(E)-2-cyano-N-(1-phenylethyl)-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(1-phenylethyl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(1-phenylethyl)-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(1-phenylethyl)-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(1-phenylethyl)-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(1-phenylethyl)-3-(2-propoxyphenyl)acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O2/c1-3-13-25-20-12-8-7-11-18(20)14-19(15-22)21(24)23-16(2)17-9-5-4-6-10-17/h4-12,14,16H,3,13H2,1-2H3,(H,23,24)/b19-14+