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

Systemtic Name: N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide Openeye Name: N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide CAS Name: N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide IUPAC Name: N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CN2C(=O)COC3=CC=CC=C32)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=O)CN2C(=O)COC3=CC=CC=C32)C=C(C1=O)OC

InChI

InChI=1S/C19H19N3O6/c1-26-15-7-12(8-16(27-2)19(15)25)9-20-21-17(23)10-22-13-5-3-4-6-14(13)28-11-18(22)24/h3-9,20H,10-11H2,1-2H3,(H,21,23)