3-[5-(4-methoxyphenyl)-1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]pyrrol-2-yl]propanoate

Systemtic Name: 3-[5-(4-methoxyphenyl)-1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]pyrrol-2-yl]propanoate Openeye Name: 3-[1-[2-(2-methoxyanilino)-2-oxo-ethyl]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-[2-(2-methoxyanilino)-2-oxoethyl]-5-(4-methoxyphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-[2-(2-methoxyanilino)-2-oxoethyl]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-[2-keto-2-(o-anisidino)ethyl]-5-(4-methoxyphenyl)pyrrol-2-yl]propionate Formula: C23H23N2O5- MolecularWeight: 407.43912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(N2CC(=O)NC3=CC=CC=C3OC)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(N2CC(=O)NC3=CC=CC=C3OC)CCC(=O)[O-]

InChI

InChI=1S/C23H24N2O5/c1-29-18-11-7-16(8-12-18)20-13-9-17(10-14-23(27)28)25(20)15-22(26)24-19-5-3-4-6-21(19)30-2/h3-9,11-13H,10,14-15H2,1-2H3,(H,24,26)(H,27,28)/p-1