N'-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]cyclohexanecarbohydrazide

Systemtic Name: N'-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]cyclohexanecarbohydrazide Openeye Name: N'-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]cyclohexanecarbohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]cyclohexanecarbohydrazide IUPAC Name: N'-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]cyclohexanecarbohydrazide Traditional Name: N'-[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]cyclohexanecarbohydrazide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O4/c22-16(19-20-18(24)13-6-2-1-3-7-13)12-21-14-8-4-5-9-15(14)25-11-10-17(21)23/h4-5,8-9,13H,1-3,6-7,10-12H2,(H,19,22)(H,20,24)