2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/CCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-14(10-11-15-7-3-2-4-8-15)18-19-16(21)13-20-12-6-5-9-17(20)22/h2-9,12H,10-11,13H2,1H3,(H,19,21)/b18-14-