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

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-(4-phenoxyphenyl)acrylamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-26-21-10-6-7-17(23(21)27-2)11-16-22(25)24-18-12-14-20(15-13-18)28-19-8-4-3-5-9-19/h3-16H,1-2H3,(H,24,25)/b16-11+