2-(2-oxidanylideneazepan-1-yl)-N'-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-oxidanylideneazepan-1-yl)-N'-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-benzoylphenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide CAS Name: N'-[2-(4-benzoylphenoxy)-1-oxoethyl]-2-(2-oxo-1-azepanyl)acetohydrazide IUPAC Name: N'-[2-(4-benzoylphenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide Traditional Name: N'-[2-(4-benzoylphenoxy)acetyl]-2-(2-ketoazepan-1-yl)acetohydrazide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5/c27-20(15-26-14-6-2-5-9-22(26)29)24-25-21(28)16-31-19-12-10-18(11-13-19)23(30)17-7-3-1-4-8-17/h1,3-4,7-8,10-13H,2,5-6,9,14-16H2,(H,24,27)(H,25,28)