2-[3-[(4-methoxyphenyl)amino]-2,5-bis(oxidanylidene)-4-phenyl-pyrrol-1-yl]butanoic acid

Systemtic Name: 2-[3-[(4-methoxyphenyl)amino]-2,5-bis(oxidanylidene)-4-phenyl-pyrrol-1-yl]butanoic acid Openeye Name: 2-[3-(4-methoxyanilino)-2,5-dioxo-4-phenyl-pyrrol-1-yl]butanoic acid CAS Name: 2-[3-(4-methoxyanilino)-2,5-dioxo-4-phenyl-1-pyrrolyl]butanoic acid IUPAC Name: 2-[3-(4-methoxyanilino)-2,5-dioxo-4-phenylpyrrol-1-yl]butanoic acid Traditional Name: 2-[2,5-diketo-3-(p-anisidino)-4-phenyl-3-pyrrolin-1-yl]butyric acid Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N1C(=O)C(=C(C1=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)O)N1C(=O)C(=C(C1=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5/c1-3-16(21(26)27)23-19(24)17(13-7-5-4-6-8-13)18(20(23)25)22-14-9-11-15(28-2)12-10-14/h4-12,16,22H,3H2,1-2H3,(H,26,27)