(E)-3-(4-methoxyphenyl)-N-(4-methylphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(4-methylphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-methoxyphenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(4-methylphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-methoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-methoxyphenyl)-N-(p-tolyl)acrylamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23NO2/c1-19-8-13-22(14-9-19)25(18-21-6-4-3-5-7-21)24(26)17-12-20-10-15-23(27-2)16-11-20/h3-17H,18H2,1-2H3/b17-12+