(Z)-3-(4-butoxyphenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (Z)-3-(4-butoxyphenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide Openeye Name: (Z)-3-(4-butoxyphenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide CAS Name: (Z)-3-(4-butoxyphenyl)-2-cyano-N-(1-phenylethyl)-2-propenamide IUPAC Name: (Z)-3-(4-butoxyphenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide Traditional Name: (Z)-3-(4-butoxyphenyl)-2-cyano-N-(1-phenylethyl)acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C22H24N2O2/c1-3-4-14-26-21-12-10-18(11-13-21)15-20(16-23)22(25)24-17(2)19-8-6-5-7-9-19/h5-13,15,17H,3-4,14H2,1-2H3,(H,24,25)/b20-15-