(E,2E)-4-(2-methoxyphenyl)-2-(pyridin-4-ylcarbonylhydrazinylidene)but-3-enoic acid

Systemtic Name: (E,2E)-4-(2-methoxyphenyl)-2-(pyridin-4-ylcarbonylhydrazinylidene)but-3-enoic acid Openeye Name: (E,2E)-4-(2-methoxyphenyl)-2-(pyridine-4-carbonylhydrazono)but-3-enoic acid CAS Name: (E,2E)-4-(2-methoxyphenyl)-2-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]-3-butenoic acid IUPAC Name: (E,2E)-4-(2-methoxyphenyl)-2-(pyridine-4-carbonylhydrazinylidene)but-3-enoic acid Traditional Name: (E,2E)-2-(isonicotinoylhydrazono)-4-(2-methoxyphenyl)but-3-enoic acid Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=NNC(=O)C2=CC=NC=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-24-15-5-3-2-4-12(15)6-7-14(17(22)23)19-20-16(21)13-8-10-18-11-9-13/h2-11H,1H3,(H,20,21)(H,22,23)/b7-6+,19-14+