2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-3-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-3-phenylpropylideneamino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-3-phenylpropylideneamino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-3-phenylpropylideneamino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-3-phenylpropylideneamino]acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N\NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H17N3O2/c20-15(13-19-12-5-4-10-16(19)21)18-17-11-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-12H,6,9,13H2,(H,18,20)/b17-11-