2-(2-oxidanylideneazepan-1-yl)-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-oxidanylideneazepan-1-yl)-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-oxoazepan-1-yl)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-oxo-1-azepanyl)-N'-[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(2-oxoazepan-1-yl)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-ketoazepan-1-yl)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=O)CN2CCCCCC2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=O)CN2CCCCCC2=O)C

InChI

InChI=1S/C19H27N3O4/c1-13-9-14(2)19(15(3)10-13)26-12-17(24)21-20-16(23)11-22-8-6-4-5-7-18(22)25/h9-10H,4-8,11-12H2,1-3H3,(H,20,23)(H,21,24)