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N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)ethanehydrazide

N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name:N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)ethanehydrazide
Openeye Name:N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide
CAS Name:N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-methyl-1-benzimidazolyl)acetohydrazide
IUPAC Name:N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide
Traditional Name:N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide
Formula: C19H20N4O4
MolecularWeight: 368.3865
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NNC=C3C=C(C(=O)C(=C3)OC)OC


Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NNC=C3C=C(C(=O)C(=C3)OC)OC


InChI

InChI=1S/C19H20N4O4/c1-12-21-14-6-4-5-7-15(14)23(12)11-18(24)22-20-10-13-8-16(26-2)19(25)17(9-13)27-3/h4-10,20H,11H2,1-3H3,(H,22,24)


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