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

Systemtic Name: 3-[1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-(4-methylphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-[2-(4-methoxyanilino)-2-oxo-ethyl]-5-(p-tolyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-[2-(4-methoxyanilino)-2-oxoethyl]-5-(4-methylphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-[2-(4-methoxyanilino)-2-oxoethyl]-5-(4-methylphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-[2-keto-2-(p-anisidino)ethyl]-5-(p-tolyl)pyrrol-2-yl]propionate Formula: C23H23N2O4- MolecularWeight: 391.43972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(N2CC(=O)NC3=CC=C(C=C3)OC)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(N2CC(=O)NC3=CC=C(C=C3)OC)CCC(=O)[O-]

InChI

InChI=1S/C23H24N2O4/c1-16-3-5-17(6-4-16)21-13-9-19(10-14-23(27)28)25(21)15-22(26)24-18-7-11-20(29-2)12-8-18/h3-9,11-13H,10,14-15H2,1-2H3,(H,24,26)(H,27,28)/p-1