3-[3-[(4-ethoxyphenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid

Systemtic Name: 3-[3-[(4-ethoxyphenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid Openeye Name: 3-[3-(4-ethoxyanilino)-2,5-dioxo-pyrrolidin-1-yl]benzoic acid CAS Name: 3-[3-(4-ethoxyanilino)-2,5-dioxo-1-pyrrolidinyl]benzoic acid IUPAC Name: 3-[3-(4-ethoxyanilino)-2,5-dioxopyrrolidin-1-yl]benzoic acid Traditional Name: 3-[2,5-diketo-3-(p-phenetidino)pyrrolidino]benzoic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C19H18N2O5/c1-2-26-15-8-6-13(7-9-15)20-16-11-17(22)21(18(16)23)14-5-3-4-12(10-14)19(24)25/h3-10,16,20H,2,11H2,1H3,(H,24,25)