methyl 3-[[3-[[(3-hydroxyphenyl)carbonylhydrazinylidene]methyl]indol-1-yl]methyl]benzoate

Systemtic Name: methyl 3-[[3-[[(3-hydroxyphenyl)carbonylhydrazinylidene]methyl]indol-1-yl]methyl]benzoate Openeye Name: methyl 3-[[3-[[(3-hydroxybenzoyl)hydrazono]methyl]indol-1-yl]methyl]benzoate CAS Name: 3-[[3-[[[(3-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-[[(3-hydroxybenzoyl)hydrazinylidene]methyl]indol-1-yl]methyl]benzoate Traditional Name: 3-[[3-[[(3-hydroxybenzoyl)hydrazono]methyl]indol-1-yl]methyl]benzoic acid methyl ester Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC(=CC=C4)O

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C25H21N3O4/c1-32-25(31)19-8-4-6-17(12-19)15-28-16-20(22-10-2-3-11-23(22)28)14-26-27-24(30)18-7-5-9-21(29)13-18/h2-14,16,29H,15H2,1H3,(H,27,30)