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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O4/c1-12(13-6-8-14(22)9-7-13)19-20-17(23)10-21-15-4-2-3-5-16(15)25-11-18(21)24/h2-9,19H,10-11H2,1H3,(H,20,23)