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

Systemtic Name: 3-[1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-phenyl-pyrrol-2-yl]propanoic acid Openeye Name: 3-[1-[2-(4-methoxyanilino)-2-oxo-ethyl]-5-phenyl-pyrrol-2-yl]propanoic acid CAS Name: 3-[1-[2-(4-methoxyanilino)-2-oxoethyl]-5-phenyl-2-pyrrolyl]propanoic acid IUPAC Name: 3-[1-[2-(4-methoxyanilino)-2-oxoethyl]-5-phenylpyrrol-2-yl]propanoic acid Traditional Name: 3-[1-[2-keto-2-(p-anisidino)ethyl]-5-phenyl-pyrrol-2-yl]propionic acid Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=CC=C2C3=CC=CC=C3)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=CC=C2C3=CC=CC=C3)CCC(=O)O

InChI

InChI=1S/C22H22N2O4/c1-28-19-11-7-17(8-12-19)23-21(25)15-24-18(10-14-22(26)27)9-13-20(24)16-5-3-2-4-6-16/h2-9,11-13H,10,14-15H2,1H3,(H,23,25)(H,26,27)