5-oxidanylidene-N-(4-phenyldiazenylphenyl)-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-(4-phenyldiazenylphenyl)-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-5-oxo-N-(4-phenylazophenyl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-(4-phenyldiazenylphenyl)-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-5-oxo-N-(4-phenyldiazenylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-(4-phenylazophenyl)pyrrolidine-3-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

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