[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-dimethoxyphenyl)-2-propenoic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-dimethoxyphenyl)acrylic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C25H23NO6 MolecularWeight: 433.45322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C25H23NO6/c1-29-22-14-8-18(16-23(22)30-2)9-15-25(28)31-17-24(27)26-19-10-12-21(13-11-19)32-20-6-4-3-5-7-20/h3-16H,17H2,1-2H3,(H,26,27)