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

Systemtic Name: (Z)-3-(4-methylphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (Z)-3-(p-tolyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (Z)-3-(4-methylphenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (Z)-3-(4-methylphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (Z)-N-mesityl-3-(p-tolyl)acrylamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-13-5-7-17(8-6-13)9-10-18(21)20-19-15(3)11-14(2)12-16(19)4/h5-12H,1-4H3,(H,20,21)/b10-9-