N-[2-oxidanylidene-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[(2E)-2-(1-methyl-2-phenyl-ethylidene)hydrazino]-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(1-methyl-2-phenyl-ethylidene)hydrazino]ethyl]nicotinamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CN=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C1=CN=CC=C1)/CC2=CC=CC=C2

InChI

InChI=1S/C17H18N4O2/c1-13(10-14-6-3-2-4-7-14)20-21-16(22)12-19-17(23)15-8-5-9-18-11-15/h2-9,11H,10,12H2,1H3,(H,19,23)(H,21,22)/b20-13+