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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO2/c1-18-7-6-8-20(15-18)17-25-24(26)23(21-9-4-3-5-10-21)16-19-11-13-22(27-2)14-12-19/h3-16H,17H2,1-2H3,(H,25,26)/b23-16+