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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-2-8-15(14-9-4-3-5-10-14)18-19-16(21)13-20-12-7-6-11-17(20)22/h3-7,9-12H,2,8,13H2,1H3,(H,19,21)/b18-15-