(Z)-3-(4-tert-butylphenyl)-2-cyano-N-[(4-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-N-(p-tolylmethyl)prop-2-enamide CAS Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-N-(4-methylbenzyl)acrylamide Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-16-5-7-18(8-6-16)15-24-21(25)19(14-23)13-17-9-11-20(12-10-17)22(2,3)4/h5-13H,15H2,1-4H3,(H,24,25)/b19-13-