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

Systemtic Name: (E)-N-(4-methylphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-methylphenyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-methylphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-(p-tolyl)acrylamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-14(2)17-9-6-16(7-10-17)8-13-19(21)20-18-11-4-15(3)5-12-18/h4-14H,1-3H3,(H,20,21)/b13-8+