2-(benzimidazol-1-yl)-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)ethanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2/c1-13-9-10-18(25)20-14(13)5-4-7-16(20)22-23-19(26)11-24-12-21-15-6-2-3-8-17(15)24/h2-3,6,8-10,12,22H,4-5,7,11H2,1H3,(H,23,26)