(E)-N-(2-tert-butylphenyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-tert-butylphenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-tert-butylphenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(2-tert-butylphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-tert-butylphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-tert-butylphenyl)-3-(p-tolyl)acrylamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-15-9-11-16(12-10-15)13-14-19(22)21-18-8-6-5-7-17(18)20(2,3)4/h5-14H,1-4H3,(H,21,22)/b14-13+