(Z)-2-cyano-3-(4-methylphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-methylphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(p-tolyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-methylphenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-methylphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-mesityl-3-(p-tolyl)acrylamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H20N2O/c1-13-5-7-17(8-6-13)11-18(12-21)20(23)22-19-15(3)9-14(2)10-16(19)4/h5-11H,1-4H3,(H,22,23)/b18-11-