H2X
4-bromanyl-2-[[2-[(E)-1-(3-methoxyphenyl)ethylideneamino]propan-2-ylamino]methyl]phenol
Created: | 2020-10-28 |
Last modified: | 2021-02-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 0 |
Bond Count | 48 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 4-bromanyl-2-[[2-[(E)-1-(3-methoxyphenyl)ethylideneamino]propan-2-ylamino]methyl]phenol |
Systematic Name (OpenEye OEToolkits) | 4-bromanyl-2-[[2-[(~{E})-1-(3-methoxyphenyl)ethylideneamino]propan-2-ylamino]methyl]phenol |
Formula | C19 H23 Br N2 O2 |
Molecular Weight | 391.302 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1cccc(c1)C(C)=NC(C)(C)NCc2cc(Br)ccc2O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=NC(C)(C)NCc1cc(ccc1O)Br)c2cccc(c2)OC |
Canonical SMILES | CACTVS | 3.385 | COc1cccc(c1)C(C)=NC(C)(C)NCc2cc(Br)ccc2O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C/C(=N\C(C)(C)NCc1cc(ccc1O)Br)/c2cccc(c2)OC |
InChI | InChI | 1.03 | InChI=1S/C19H23BrN2O2/c1-13(14-6-5-7-17(11-14)24-4)22-19(2,3)21-12-15-10-16(20)8-9-18(15)23/h5-11,21,23H,12H2,1-4H3/b22-13+ |
InChIKey | InChI | 1.03 | KYCOBMQFSPNZHT-LPYMAVHISA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155804442 |