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

Systemtic Name: 3-[3-[(4-ethylphenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-benzoic acid Openeye Name: 3-[3-(4-ethylanilino)-2,5-dioxo-pyrrolidin-1-yl]-4-methyl-benzoic acid CAS Name: 3-[3-(4-ethylanilino)-2,5-dioxo-1-pyrrolidinyl]-4-methylbenzoic acid IUPAC Name: 3-[3-(4-ethylanilino)-2,5-dioxopyrrolidin-1-yl]-4-methylbenzoic acid Traditional Name: 3-[3-(4-ethylanilino)-2,5-diketo-pyrrolidino]-4-methyl-benzoic acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=C(C=CC(=C3)C(=O)O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=C(C=CC(=C3)C(=O)O)C

InChI

InChI=1S/C20H20N2O4/c1-3-13-5-8-15(9-6-13)21-16-11-18(23)22(19(16)24)17-10-14(20(25)26)7-4-12(17)2/h4-10,16,21H,3,11H2,1-2H3,(H,25,26)