3-(4-methylphenyl)-N-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: 3-(4-methylphenyl)-N-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: N-(4-isopropylphenyl)-3-(p-tolyl)prop-2-enamide CAS Name: 3-(4-methylphenyl)-N-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: 3-(4-methylphenyl)-N-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-p-cumenyl-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=CC=C(C=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-14(2)17-9-11-18(12-10-17)20-19(21)13-8-16-6-4-15(3)5-7-16/h4-14H,1-3H3,(H,20,21)