2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: N'-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide CAS Name: N'-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide IUPAC Name: N'-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide Traditional Name: N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetohydrazide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O5/c1-11(13-7-6-12(22)8-15(13)23)19-20-17(24)9-21-14-4-2-3-5-16(14)26-10-18(21)25/h2-8,19,23H,9-10H2,1H3,(H,20,24)