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

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

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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)C

Isomeric SMILES

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

InChI

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