N-[2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-4-carboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-[1-(p-tolyl)ethylidene]hydrazino]ethyl]pyridine-4-carboxamide CAS Name: N-[2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-2-oxoethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-2-oxoethyl]pyridine-4-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[1-(p-tolyl)ethylidene]hydrazino]ethyl]isonicotinamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CNC(=O)C2=CC=NC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CNC(=O)C2=CC=NC=C2)/C

InChI

InChI=1S/C17H18N4O2/c1-12-3-5-14(6-4-12)13(2)20-21-16(22)11-19-17(23)15-7-9-18-10-8-15/h3-10H,11H2,1-2H3,(H,19,23)(H,21,22)/b20-13+