(1E)-1-[(4-methylphenyl)hydrazinylidene]propan-2-one

Systemtic Name: (1E)-1-[(4-methylphenyl)hydrazinylidene]propan-2-one Openeye Name: (1E)-1-(p-tolylhydrazono)propan-2-one CAS Name: (1E)-1-[(4-methylphenyl)hydrazinylidene]-2-propanone IUPAC Name: (1E)-1-[(4-methylphenyl)hydrazinylidene]propan-2-one Traditional Name: (1E)-1-(p-tolylhydrazono)acetone Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/C(=O)C

InChI

InChI=1S/C10H12N2O/c1-8-3-5-10(6-4-8)12-11-7-9(2)13/h3-7,12H,1-2H3/b11-7+