(E)-N-(3,4-dimethoxyphenyl)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3,4-dimethoxyphenyl)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(3,4-dimethoxyphenyl)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(3,4-dimethoxyphenyl)-3-(2-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(3,4-dimethoxyphenyl)-3-(2-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(3,4-dimethoxyphenyl)-3-(2-methoxyphenyl)-2-phenyl-acrylamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OC)/C3=CC=CC=C3)OC

InChI

InChI=1S/C24H23NO4/c1-27-21-12-8-7-11-18(21)15-20(17-9-5-4-6-10-17)24(26)25-19-13-14-22(28-2)23(16-19)29-3/h4-16H,1-3H3,(H,25,26)/b20-15+