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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-14(2)17-10-7-16(8-11-17)9-12-19(21)20-18-6-4-5-15(3)13-18/h4-14H,1-3H3,(H,20,21)/b12-9+