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

Systemtic Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(o-tolyl)-N-p-anisyl-acrylamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C21H23NO2/c1-16-5-3-4-6-18(16)9-14-21(23)22(19-10-11-19)15-17-7-12-20(24-2)13-8-17/h3-9,12-14,19H,10-11,15H2,1-2H3/b14-9+