6-[(E)-[(3-benzamidophenyl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid

Systemtic Name: 6-[(E)-[(3-benzamidophenyl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid Openeye Name: 6-[(E)-[(3-benzamidobenzoyl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid CAS Name: 6-[(E)-[[(3-benzamidophenyl)-oxomethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid IUPAC Name: 6-[(E)-[(3-benzamidobenzoyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid Traditional Name: 6-[(E)-[(3-benzamidobenzoyl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)O)OC

InChI

InChI=1S/C24H21N3O6/c1-32-19-12-11-17(20(24(30)31)21(19)33-2)14-25-27-23(29)16-9-6-10-18(13-16)26-22(28)15-7-4-3-5-8-15/h3-14H,1-2H3,(H,26,28)(H,27,29)(H,30,31)/b25-14+