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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-o-anisyl-2-phenyl-acrylamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)/C(=C/C2=CC=CC=C2OC)/C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-27-22-14-8-6-12-19(22)16-21(18-10-4-3-5-11-18)24(26)25-17-20-13-7-9-15-23(20)28-2/h3-16H,17H2,1-2H3,(H,25,26)/b21-16+