(Z)-N-(3,4-dimethylphenyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(3,4-dimethylphenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-N-(3,4-dimethylphenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (Z)-N-(3,4-dimethylphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-N-(3,4-dimethylphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-N-(3,4-dimethylphenyl)-3-(p-tolyl)acrylamide Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\C(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H19NO/c1-13-4-7-16(8-5-13)9-11-18(20)19-17-10-6-14(2)15(3)12-17/h4-12H,1-3H3,(H,19,20)/b11-9-