(2Z)-2-(4-methoxyphenyl)-2-(pyridin-4-ylcarbonylhydrazinylidene)ethanoic acid

Systemtic Name: (2Z)-2-(4-methoxyphenyl)-2-(pyridin-4-ylcarbonylhydrazinylidene)ethanoic acid Openeye Name: (2Z)-2-(4-methoxyphenyl)-2-(pyridine-4-carbonylhydrazono)acetic acid CAS Name: (2Z)-2-(4-methoxyphenyl)-2-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]acetic acid IUPAC Name: (2Z)-2-(4-methoxyphenyl)-2-(pyridine-4-carbonylhydrazinylidene)acetic acid Traditional Name: (2Z)-2-(isonicotinoylhydrazono)-2-(4-methoxyphenyl)acetic acid Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c1-22-12-4-2-10(3-5-12)13(15(20)21)17-18-14(19)11-6-8-16-9-7-11/h2-9H,1H3,(H,18,19)(H,20,21)/b17-13-