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

Systemtic Name: [2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(4-morpholinoanilino)-2-oxo-ethyl] 3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-dimethoxyphenyl)-2-propenoic acid [2-[4-(4-morpholinyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-(4-morpholin-4-ylanilino)-2-oxoethyl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-dimethoxyphenyl)acrylic acid [2-keto-2-(4-morpholinoanilino)ethyl] ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C23H26N2O6/c1-28-20-9-3-17(15-21(20)29-2)4-10-23(27)31-16-22(26)24-18-5-7-19(8-6-18)25-11-13-30-14-12-25/h3-10,15H,11-14,16H2,1-2H3,(H,24,26)