3-(benzimidazol-1-yl)-2-methyl-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide

Systemtic Name: 3-(benzimidazol-1-yl)-2-methyl-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide Openeye Name: 3-(benzimidazol-1-yl)-2-methyl-N'-[(2-oxo-1-naphthylidene)methyl]propanehydrazide CAS Name: 3-(1-benzimidazolyl)-2-methyl-N'-[(2-oxo-1-naphthalenylidene)methyl]propanehydrazide IUPAC Name: 3-(benzimidazol-1-yl)-2-methyl-N'-[(2-oxonaphthalen-1-ylidene)methyl]propanehydrazide Traditional Name: 3-(benzimidazol-1-yl)-N'-[(2-keto-1-naphthylidene)methyl]-2-methyl-propionohydrazide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=CC=CC=C21)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC(CN1C=NC2=CC=CC=C21)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O2/c1-15(13-26-14-23-19-8-4-5-9-20(19)26)22(28)25-24-12-18-17-7-3-2-6-16(17)10-11-21(18)27/h2-12,14-15,24H,13H2,1H3,(H,25,28)