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

Systemtic Name: 3-[[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]benzoic acid Openeye Name: 3-[[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]amino]benzoic acid CAS Name: 3-[[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]benzoic acid IUPAC Name: 3-[[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]amino]benzoic acid Traditional Name: 3-[[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]amino]benzoic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C18H16N2O4/c1-11-5-7-14(8-6-11)20-16(21)10-15(17(20)22)19-13-4-2-3-12(9-13)18(23)24/h2-9,15,19H,10H2,1H3,(H,23,24)