(2Z)-3-oxidanylidene-2-(phenylmethylidene)-N-pyridin-2-yl-butanamide

Systemtic Name: (2Z)-3-oxidanylidene-2-(phenylmethylidene)-N-pyridin-2-yl-butanamide Openeye Name: (2Z)-2-benzylidene-3-oxo-N-(2-pyridyl)butanamide CAS Name: (2Z)-3-oxo-2-(phenylmethylene)-N-(2-pyridinyl)butanamide IUPAC Name: (2Z)-2-benzylidene-3-oxo-N-pyridin-2-ylbutanamide Traditional Name: (Z)-2-acetyl-3-phenyl-N-(2-pyridyl)acrylamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)C(=O)NC2=CC=CC=N2

Isomeric SMILES

CC(=O)/C(=C/C1=CC=CC=C1)/C(=O)NC2=CC=CC=N2

InChI

InChI=1S/C16H14N2O2/c1-12(19)14(11-13-7-3-2-4-8-13)16(20)18-15-9-5-6-10-17-15/h2-11H,1H3,(H,17,18,20)/b14-11-