N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)ethanehydrazide Openeye Name: N'-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide CAS Name: N'-[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-methyl-1-benzimidazolyl)acetohydrazide IUPAC Name: N'-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NN/C=C\3/C=CC=C(C3=O)OC

InChI

InChI=1S/C18H18N4O3/c1-12-20-14-7-3-4-8-15(14)22(12)11-17(23)21-19-10-13-6-5-9-16(25-2)18(13)24/h3-10,19H,11H2,1-2H3,(H,21,23)/b13-10-