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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC

InChI

InChI=1S/C23H21NO4/c1-26-21-14-12-17(16-22(21)27-2)13-15-23(25)24-19-10-6-7-11-20(19)28-18-8-4-3-5-9-18/h3-16H,1-2H3,(H,24,25)/b15-13+