(2Z)-2-(1H-benzimidazol-2-ylhydrazinylidene)-2-(3,4-dimethoxyphenyl)ethanoic acid

Systemtic Name: (2Z)-2-(1H-benzimidazol-2-ylhydrazinylidene)-2-(3,4-dimethoxyphenyl)ethanoic acid Openeye Name: (2Z)-2-(1H-benzimidazol-2-ylhydrazono)-2-(3,4-dimethoxyphenyl)acetic acid CAS Name: (2Z)-2-(1H-benzimidazol-2-ylhydrazinylidene)-2-(3,4-dimethoxyphenyl)acetic acid IUPAC Name: (2Z)-2-(1H-benzimidazol-2-ylhydrazinylidene)-2-(3,4-dimethoxyphenyl)acetic acid Traditional Name: (2Z)-2-(1H-benzimidazol-2-ylhydrazono)-2-(3,4-dimethoxyphenyl)acetic acid Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NNC2=NC3=CC=CC=C3N2)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/NC2=NC3=CC=CC=C3N2)/C(=O)O)OC

InChI

InChI=1S/C17H16N4O4/c1-24-13-8-7-10(9-14(13)25-2)15(16(22)23)20-21-17-18-11-5-3-4-6-12(11)19-17/h3-9H,1-2H3,(H,22,23)(H2,18,19,21)/b20-15-