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

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl] 3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(2,3-dimethoxyphenyl)-2-propenoic acid [2-(4-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl] 3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(2,3-dimethoxyphenyl)acrylic acid [2-(4-cyanoanilino)-2-keto-ethyl] ester Formula: C20H18N2O5 MolecularWeight: 366.36732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC(=C1OC)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H18N2O5/c1-25-17-5-3-4-15(20(17)26-2)8-11-19(24)27-13-18(23)22-16-9-6-14(12-21)7-10-16/h3-11H,13H2,1-2H3,(H,22,23)