N-[(Z)-1-(4-methylphenyl)propylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-1-(p-tolyl)propylideneamino]acetamide CAS Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-1-(p-tolyl)propylideneamino]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1C=CC=CC1=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC=C(C=C2)C

InChI

InChI=1S/C17H19N3O2/c1-3-15(14-9-7-13(2)8-10-14)18-19-16(21)12-20-11-5-4-6-17(20)22/h4-11H,3,12H2,1-2H3,(H,19,21)/b18-15-