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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=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/c1-16-4-3-5-17(14-16)8-13-21(23)22(19-9-10-19)15-18-6-11-20(24-2)12-7-18/h3-8,11-14,19H,9-10,15H2,1-2H3/b13-8+