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2-[2-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

2-[2-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name:2-[2-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[2-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-2-oxo-acetamide
CAS Name:2-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]-2-oxo-N-propan-2-ylacetamide
IUPAC Name:2-[2-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-keto-2-[N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]acetamide
Formula: C14H19N3O3
MolecularWeight: 277.31896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)C(=O)NC(C)C)C(=O)C=C1


Isomeric SMILES

CC1=CC(=C(C)NNC(=O)C(=O)NC(C)C)C(=O)C=C1


InChI

InChI=1S/C14H19N3O3/c1-8(2)15-13(19)14(20)17-16-10(4)11-7-9(3)5-6-12(11)18/h5-8,16H,1-4H3,(H,15,19)(H,17,20)


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