methyl (E)-3-[4-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(4-carbamoylanilino)-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(4-carbamoylanilino)-2-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(4-carbamoylanilino)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(4-carbamoylanilino)-2-keto-ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O6/c1-26-17-11-13(4-10-19(24)27-2)3-9-16(17)28-12-18(23)22-15-7-5-14(6-8-15)20(21)25/h3-11H,12H2,1-2H3,(H2,21,25)(H,22,23)/b10-4+