(E)-2-methyl-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-methyl-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-2-methyl-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-2-methyl-3-phenyl-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-2-methyl-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-N-mesityl-2-methyl-3-phenyl-acrylamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=CC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)/C(=C/C2=CC=CC=C2)/C)C

InChI

InChI=1S/C19H21NO/c1-13-10-14(2)18(15(3)11-13)20-19(21)16(4)12-17-8-6-5-7-9-17/h5-12H,1-4H3,(H,20,21)/b16-12+