[4-[3-[(4-methoxyphenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)OC

InChI

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