(E)-N-methyl-N-[(4-methylphenyl)methyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(4-methylphenyl)methyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-methyl-2,3-diphenyl-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(4-methylphenyl)methyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-methyl-N-[(4-methylphenyl)methyl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-methyl-N-(4-methylbenzyl)-2,3-diphenyl-acrylamide Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H23NO/c1-19-13-15-21(16-14-19)18-25(2)24(26)23(22-11-7-4-8-12-22)17-20-9-5-3-6-10-20/h3-17H,18H2,1-2H3/b23-17+