(Z)-2-cyano-3-[4-(2-methylpropoxy)phenyl]-N-(1-phenylethyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=C(C#N)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C22H24N2O2/c1-16(2)15-26-21-11-9-18(10-12-21)13-20(14-23)22(25)24-17(3)19-7-5-4-6-8-19/h4-13,16-17H,15H2,1-3H3,(H,24,25)/b20-13-