(E)-3-(4-cyanophenyl)-N-[cyclopropyl-(4-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[cyclopropyl-(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[cyclopropyl(p-tolyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[cyclopropyl-(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[cyclopropyl-(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[cyclopropyl(p-tolyl)methyl]acrylamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H20N2O/c1-15-2-9-18(10-3-15)21(19-11-12-19)23-20(24)13-8-16-4-6-17(14-22)7-5-16/h2-10,13,19,21H,11-12H2,1H3,(H,23,24)/b13-8+