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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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