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

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

Systemtic Name:N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(2-methylbenzimidazol-1-yl)propanehydrazide
Openeye Name:N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(2-methylbenzimidazol-1-yl)propanehydrazide
CAS Name:N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(2-methyl-1-benzimidazolyl)propanehydrazide
IUPAC Name:N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(2-methylbenzimidazol-1-yl)propanehydrazide
Traditional Name:N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(2-methylbenzimidazol-1-yl)propionohydrazide
Formula: C19H20N4O3
MolecularWeight: 352.3871
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)NNC=C3C=CC(=O)C(=C3)OC


Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)NNC=C3C=CC(=O)C(=C3)OC


InChI

InChI=1S/C19H20N4O3/c1-13-21-15-5-3-4-6-16(15)23(13)10-9-19(25)22-20-12-14-7-8-17(24)18(11-14)26-2/h3-8,11-12,20H,9-10H2,1-2H3,(H,22,25)


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