N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanehydrazide

Systemtic Name: N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanehydrazide Openeye Name: N'-[2-(2-oxoazepan-1-yl)acetyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanehydrazide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]propanehydrazide IUPAC Name: N'-[2-(2-oxoazepan-1-yl)acetyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanehydrazide Traditional Name: N'-[2-(2-ketoazepan-1-yl)acetyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionohydrazide Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C19H24N4O5/c24-16(20-21-17(25)12-22-10-5-1-2-8-18(22)26)9-11-23-14-6-3-4-7-15(14)28-13-19(23)27/h3-4,6-7H,1-2,5,8-13H2,(H,20,24)(H,21,25)