(1Z)-1-(benzimidazol-1-yl)-1-[(4-methylphenyl)hydrazinylidene]propan-2-one

Systemtic Name: (1Z)-1-(benzimidazol-1-yl)-1-[(4-methylphenyl)hydrazinylidene]propan-2-one Openeye Name: (1Z)-1-(benzimidazol-1-yl)-1-(p-tolylhydrazono)propan-2-one CAS Name: (1Z)-1-(1-benzimidazolyl)-1-[(4-methylphenyl)hydrazinylidene]-2-propanone IUPAC Name: (1Z)-1-(benzimidazol-1-yl)-1-[(4-methylphenyl)hydrazinylidene]propan-2-one Traditional Name: (1Z)-1-(benzimidazol-1-yl)-1-(p-tolylhydrazono)acetone Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=O)C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C(=O)C)\N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O/c1-12-7-9-14(10-8-12)19-20-17(13(2)22)21-11-18-15-5-3-4-6-16(15)21/h3-11,19H,1-2H3/b20-17-