3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(4-phenyldiazenylphenyl)benzamide

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(4-phenyldiazenylphenyl)benzamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-(4-phenylazophenyl)benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-(4-phenyldiazenylphenyl)benzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-(4-phenyldiazenylphenyl)benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-(4-phenylazophenyl)benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c29-23-10-5-15-28(23)17-18-6-4-7-19(16-18)24(30)25-20-11-13-22(14-12-20)27-26-21-8-2-1-3-9-21/h1-4,6-9,11-14,16H,5,10,15,17H2,(H,25,30)