N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-methylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-methylbenzimidazol-1-yl)ethanehydrazide Openeye Name: N'-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide CAS Name: N'-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(2-methyl-1-benzimidazolyl)acetohydrazide IUPAC Name: N'-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NNC(=C3C=C(C=CC3=O)OC)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NNC(=C3C=C(C=CC3=O)OC)C

InChI

InChI=1S/C19H20N4O3/c1-12(15-10-14(26-3)8-9-18(15)24)21-22-19(25)11-23-13(2)20-16-6-4-5-7-17(16)23/h4-10,21H,11H2,1-3H3,(H,22,25)