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

Systemtic Name: N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide Openeye Name: N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide CAS Name: N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide IUPAC Name: N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)C)NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)C)NNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O4/c1-3-15(14-10-13(2)8-9-17(14)24)21-22-19(25)11-23-16-6-4-5-7-18(16)27-12-20(23)26/h4-10,21H,3,11-12H2,1-2H3,(H,22,25)