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2-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

2-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name:2-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide
Openeye Name:2-[2-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-isopropyl-2-oxo-acetamide
CAS Name:2-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-propan-2-ylacetamide
IUPAC Name:2-[2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-keto-2-[N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide
Formula: C14H19N3O5
MolecularWeight: 309.31776
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC=C1C=C(C(=O)C(=C1)OC)OC


Isomeric SMILES

CC(C)NC(=O)C(=O)NNC=C1C=C(C(=O)C(=C1)OC)OC


InChI

InChI=1S/C14H19N3O5/c1-8(2)16-13(19)14(20)17-15-7-9-5-10(21-3)12(18)11(6-9)22-4/h5-8,15H,1-4H3,(H,16,19)(H,17,20)


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