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

Systemtic Name: 3-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-(4-phenyldiazenylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[3-(2-oxopyrrolidin-1-yl)anilino]-1-(4-phenylazophenyl)pyrrolidine-2,5-dione CAS Name: 3-[3-(2-oxo-1-pyrrolidinyl)anilino]-1-(4-phenyldiazenylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[3-(2-oxopyrrolidin-1-yl)anilino]-1-(4-phenyldiazenylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[3-(2-ketopyrrolidino)anilino]-1-(4-phenylazophenyl)pyrrolidine-2,5-quinone Formula: C26H23N5O3 MolecularWeight: 453.49252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC3CC(=O)N(C3=O)C4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC3CC(=O)N(C3=O)C4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C26H23N5O3/c32-24-10-5-15-30(24)22-9-4-8-20(16-22)27-23-17-25(33)31(26(23)34)21-13-11-19(12-14-21)29-28-18-6-2-1-3-7-18/h1-4,6-9,11-14,16,23,27H,5,10,15,17H2