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

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[1-(1-oxo-2-naphthylidene)ethyl]acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[1-(1-oxo-2-naphthalenylidene)ethyl]acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[1-(1-oxonaphthalen-2-ylidene)ethyl]acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[1-(1-keto-2-naphthylidene)ethyl]acetohydrazide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O2/c1-14(16-11-10-15-6-2-3-7-17(15)21(16)27)23-24-20(26)12-25-13-22-18-8-4-5-9-19(18)25/h2-11,13,23H,12H2,1H3,(H,24,26)