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

Systemtic Name: 4-oxidanylidene-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-4-phenyl-butanehydrazide Openeye Name: 4-oxo-N'-[2-(2-oxoazepan-1-yl)acetyl]-4-phenyl-butanehydrazide CAS Name: 4-oxo-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-4-phenylbutanehydrazide IUPAC Name: 4-oxo-N'-[2-(2-oxoazepan-1-yl)acetyl]-4-phenylbutanehydrazide Traditional Name: 4-keto-N'-[2-(2-ketoazepan-1-yl)acetyl]-4-phenyl-butyrohydrazide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c22-15(14-7-3-1-4-8-14)10-11-16(23)19-20-17(24)13-21-12-6-2-5-9-18(21)25/h1,3-4,7-8H,2,5-6,9-13H2,(H,19,23)(H,20,24)