(E)-N-(2-cyanoethyl)-3-(4-ethoxyphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(2-cyanoethyl)-3-(4-ethoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-cyanoethyl)-3-(4-ethoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-p-phenetyl-acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O2/c1-2-25-20-12-9-18(10-13-20)11-14-21(24)23(16-6-15-22)17-19-7-4-3-5-8-19/h3-5,7-14H,2,6,16-17H2,1H3/b14-11+