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

Systemtic Name: (Z)-3-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-phenyl-prop-2-enamide Openeye Name: (Z)-3-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-phenyl-prop-2-enamide CAS Name: (Z)-3-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-phenyl-2-propenamide IUPAC Name: (Z)-3-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-phenylprop-2-enamide Traditional Name: (Z)-3-(2-methoxyphenyl)-N-p-anisyl-2-phenyl-acrylamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=CC=C2OC)/C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-27-21-14-12-18(13-15-21)17-25-24(26)22(19-8-4-3-5-9-19)16-20-10-6-7-11-23(20)28-2/h3-16H,17H2,1-2H3,(H,25,26)/b22-16-