(E)-3-(2-methoxy-5-methyl-phenyl)-N-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(2-methoxy-5-methyl-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(2-methoxy-5-methylphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(2-methoxy-5-methyl-phenyl)-N-phenyl-acrylamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO2/c1-19-13-15-23(27-2)21(17-19)14-16-24(26)25(22-11-7-4-8-12-22)18-20-9-5-3-6-10-20/h3-17H,18H2,1-2H3/b16-14+