2-(2-methylbenzimidazol-1-yl)-N'-[(1E)-1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N'-[(1E)-1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N'-[(1E)-1-(1-oxo-2-naphthylidene)ethyl]acetohydrazide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N'-[(1E)-1-(1-oxo-2-naphthalenylidene)ethyl]acetohydrazide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N'-[(1E)-1-(1-oxonaphthalen-2-ylidene)ethyl]acetohydrazide Traditional Name: N'-[(1E)-1-(1-keto-2-naphthylidene)ethyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NNC(=C3C=CC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NN/C(=C/3\C=CC4=CC=CC=C4C3=O)/C

InChI

InChI=1S/C22H20N4O2/c1-14(17-12-11-16-7-3-4-8-18(16)22(17)28)24-25-21(27)13-26-15(2)23-19-9-5-6-10-20(19)26/h3-12,24H,13H2,1-2H3,(H,25,27)/b17-14+