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

Systemtic Name: (E,2Z)-4-phenyl-2-(pyridin-4-ylcarbonylhydrazinylidene)but-3-enoic acid Openeye Name: (E,2Z)-4-phenyl-2-(pyridine-4-carbonylhydrazono)but-3-enoic acid CAS Name: (E,2Z)-2-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]-4-phenyl-3-butenoic acid IUPAC Name: (E,2Z)-4-phenyl-2-(pyridine-4-carbonylhydrazinylidene)but-3-enoic acid Traditional Name: (E,2Z)-2-(isonicotinoylhydrazono)-4-phenyl-but-3-enoic acid Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c20-15(13-8-10-17-11-9-13)19-18-14(16(21)22)7-6-12-4-2-1-3-5-12/h1-11H,(H,19,20)(H,21,22)/b7-6+,18-14-