3-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[3-(2-oxopyrrolidin-1-yl)anilino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[3-(2-oxo-1-pyrrolidinyl)anilino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[3-(2-oxopyrrolidin-1-yl)anilino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[3-(2-ketopyrrolidino)anilino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N3O4/c1-2-13-30-19-10-8-17(9-11-19)26-22(28)15-20(23(26)29)24-16-5-3-6-18(14-16)25-12-4-7-21(25)27/h3,5-6,8-11,14,20,24H,2,4,7,12-13,15H2,1H3