(E)-N-(2-cyanoethyl)-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(2-cyanoethyl)-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-cyanoethyl)-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-phenyl-acrylamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H18N2O/c20-14-7-15-21(16-18-10-5-2-6-11-18)19(22)13-12-17-8-3-1-4-9-17/h1-6,8-13H,7,15-16H2/b13-12+