N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide

Systemtic Name: N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide Openeye Name: N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide CAS Name: N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide IUPAC Name: N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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