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

Systemtic Name: N-[(E)-1-cyano-3-phenyl-prop-2-enyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(E)-1-cyano-3-phenyl-allyl]acetamide CAS Name: N-[(E)-1-cyano-3-phenylprop-2-enyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(E)-1-cyano-3-phenylprop-2-enyl]acetamide Traditional Name: N-benzyl-N-[(E)-1-cyano-3-phenyl-allyl]acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C(C=CC2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-16(22)21(15-18-10-6-3-7-11-18)19(14-20)13-12-17-8-4-2-5-9-17/h2-13,19H,15H2,1H3/b13-12+