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

Systemtic Name: 2-(2-oxidanylideneazepan-1-yl)-N'-[2-(4-phenoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-oxoazepan-1-yl)-N'-[2-(4-phenoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-oxo-1-azepanyl)-N'-[1-oxo-2-(4-phenoxyphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(2-oxoazepan-1-yl)-N'-[2-(4-phenoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-ketoazepan-1-yl)-N'-[2-(4-phenoxyphenoxy)acetyl]acetohydrazide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5/c26-20(15-25-14-6-2-5-9-22(25)28)23-24-21(27)16-29-17-10-12-19(13-11-17)30-18-7-3-1-4-8-18/h1,3-4,7-8,10-13H,2,5-6,9,14-16H2,(H,23,26)(H,24,27)