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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(2-methylphenyl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[o-tolyl(phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[o-tolyl(phenyl)methyl]acrylamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

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