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

Systemtic Name: 2-(2-oxidanylideneazepan-1-yl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide CAS Name: 2-(2-oxo-1-azepanyl)-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(2-oxoazepan-1-yl)-N'-[2-(4-phenylmethoxyphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-2-(2-ketoazepan-1-yl)acetohydrazide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5/c27-21(15-26-14-6-2-5-9-23(26)29)24-25-22(28)17-31-20-12-10-19(11-13-20)30-16-18-7-3-1-4-8-18/h1,3-4,7-8,10-13H,2,5-6,9,14-17H2,(H,24,27)(H,25,28)