N-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(E)-2-cyano-3-oxo-3-phenyl-prop-1-enyl]acetamide CAS Name: N-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]acetamide Traditional Name: N-benzyl-N-[(E)-2-cyano-3-keto-3-phenyl-prop-1-enyl]acetamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C=C(C#N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H16N2O2/c1-15(22)21(13-16-8-4-2-5-9-16)14-18(12-20)19(23)17-10-6-3-7-11-17/h2-11,14H,13H2,1H3/b18-14+