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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-2-14(13-8-4-3-5-9-13)17-18-15(20)12-19-11-7-6-10-16(19)21/h3-11H,2,12H2,1H3,(H,18,20)/b17-14-