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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

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