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

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[(Z)-(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[(Z)-(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[(Z)-(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NNC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O2/c25-19-10-9-14-5-1-2-6-15(14)16(19)11-22-23-20(26)12-24-13-21-17-7-3-4-8-18(17)24/h1-11,13,22H,12H2,(H,23,26)/b16-11-