(2E)-2-(benzimidazol-1-yl)-2-[(4-methylphenyl)hydrazinylidene]-1-phenyl-ethanone

Systemtic Name: (2E)-2-(benzimidazol-1-yl)-2-[(4-methylphenyl)hydrazinylidene]-1-phenyl-ethanone Openeye Name: (2E)-2-(benzimidazol-1-yl)-1-phenyl-2-(p-tolylhydrazono)ethanone CAS Name: (2E)-2-(1-benzimidazolyl)-2-[(4-methylphenyl)hydrazinylidene]-1-phenylethanone IUPAC Name: (2E)-2-(benzimidazol-1-yl)-2-[(4-methylphenyl)hydrazinylidene]-1-phenylethanone Traditional Name: (2E)-2-(benzimidazol-1-yl)-1-phenyl-2-(p-tolylhydrazono)ethanone Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=O)C2=CC=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C(=O)C2=CC=CC=C2)/N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H18N4O/c1-16-11-13-18(14-12-16)24-25-22(21(27)17-7-3-2-4-8-17)26-15-23-19-9-5-6-10-20(19)26/h2-15,24H,1H3/b25-22+