N-[2-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(1-phenylethylidene)hydrazino]ethyl]picolinamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC=CC=N1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C1=CC=CC=N1)/C2=CC=CC=C2

InChI

InChI=1S/C16H16N4O2/c1-12(13-7-3-2-4-8-13)19-20-15(21)11-18-16(22)14-9-5-6-10-17-14/h2-10H,11H2,1H3,(H,18,22)(H,20,21)/b19-12+