[4-[(Z)-[(3-methoxy-4-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]phenyl] 3-methylbenzoate

Systemtic Name: [4-[(Z)-[(3-methoxy-4-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]phenyl] 3-methylbenzoate Openeye Name: [4-[(Z)-[(4-hydroxy-3-methoxy-benzoyl)hydrazono]methyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[(Z)-[[(4-hydroxy-3-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-[(4-hydroxy-3-methoxybenzoyl)hydrazinylidene]methyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[(Z)-(vanilloylhydrazono)methyl]phenyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)/C=N\NC(=O)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C23H20N2O5/c1-15-4-3-5-18(12-15)23(28)30-19-9-6-16(7-10-19)14-24-25-22(27)17-8-11-20(26)21(13-17)29-2/h3-14,26H,1-2H3,(H,25,27)/b24-14-