(Z)-2-cyano-N-(3,4-dimethylphenyl)-3-[4-(2-methylpropoxy)phenyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC(C)C)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)OCC(C)C)/C#N)C

InChI

InChI=1S/C22H24N2O2/c1-15(2)14-26-21-9-6-18(7-10-21)12-19(13-23)22(25)24-20-8-5-16(3)17(4)11-20/h5-12,15H,14H2,1-4H3,(H,24,25)/b19-12-