4-oxidanylidene-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-4-(4-phenylphenyl)butanehydrazide

Systemtic Name: 4-oxidanylidene-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-4-(4-phenylphenyl)butanehydrazide Openeye Name: 4-oxo-N'-[2-(2-oxoazepan-1-yl)acetyl]-4-(4-phenylphenyl)butanehydrazide CAS Name: 4-oxo-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-4-(4-phenylphenyl)butanehydrazide IUPAC Name: 4-oxo-N'-[2-(2-oxoazepan-1-yl)acetyl]-4-(4-phenylphenyl)butanehydrazide Traditional Name: 4-keto-N'-[2-(2-ketoazepan-1-yl)acetyl]-4-(4-phenylphenyl)butyrohydrazide Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4/c28-21(20-12-10-19(11-13-20)18-7-3-1-4-8-18)14-15-22(29)25-26-23(30)17-27-16-6-2-5-9-24(27)31/h1,3-4,7-8,10-13H,2,5-6,9,14-17H2,(H,25,29)(H,26,30)