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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N'-[(E)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(E)-(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N'-[(E)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N'-[(E)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(E)-(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-3-7-15-8-6-9-16(20(15)26)12-21-23-19(25)13-24-14(2)22-17-10-4-5-11-18(17)24/h3-6,8-12,21H,1,7,13H2,2H3,(H,23,25)/b16-12+