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

Systemtic Name: (1E)-1-[(4-methylphenyl)hydrazinylidene]butan-2-one Openeye Name: (1E)-1-(p-tolylhydrazono)butan-2-one CAS Name: (1E)-1-[(4-methylphenyl)hydrazinylidene]-2-butanone IUPAC Name: (1E)-1-[(4-methylphenyl)hydrazinylidene]butan-2-one Traditional Name: (1E)-1-(p-tolylhydrazono)butan-2-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=NNC1=CC=C(C=C1)C

Isomeric SMILES

CCC(=O)/C=N/NC1=CC=C(C=C1)C

InChI

InChI=1S/C11H14N2O/c1-3-11(14)8-12-13-10-6-4-9(2)5-7-10/h4-8,13H,3H2,1-2H3/b12-8+