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

Systemtic Name: N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)C)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)C)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C17H19N3O3/c1-3-14(13-10-12(2)7-8-15(13)21)18-19-16(22)11-20-9-5-4-6-17(20)23/h4-10,18H,3,11H2,1-2H3,(H,19,22)