(2Z)-2-(1H-benzimidazol-2-ylhydrazinylidene)-2-(4-methoxyphenyl)ethanoic acid

Systemtic Name: (2Z)-2-(1H-benzimidazol-2-ylhydrazinylidene)-2-(4-methoxyphenyl)ethanoic acid Openeye Name: (2Z)-2-(1H-benzimidazol-2-ylhydrazono)-2-(4-methoxyphenyl)acetic acid CAS Name: (2Z)-2-(1H-benzimidazol-2-ylhydrazinylidene)-2-(4-methoxyphenyl)acetic acid IUPAC Name: (2Z)-2-(1H-benzimidazol-2-ylhydrazinylidene)-2-(4-methoxyphenyl)acetic acid Traditional Name: (2Z)-2-(1H-benzimidazol-2-ylhydrazono)-2-(4-methoxyphenyl)acetic acid Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c1-23-11-8-6-10(7-9-11)14(15(21)22)19-20-16-17-12-4-2-3-5-13(12)18-16/h2-9H,1H3,(H,21,22)(H2,17,18,20)/b19-14-