3-[(4-methylphenyl)hydrazinylidene]pentane-2,4-dione

Systemtic Name: 3-[(4-methylphenyl)hydrazinylidene]pentane-2,4-dione Openeye Name: 3-(p-tolylhydrazono)pentane-2,4-dione CAS Name: 3-[(4-methylphenyl)hydrazinylidene]pentane-2,4-dione IUPAC Name: 3-[(4-methylphenyl)hydrazinylidene]pentane-2,4-dione Traditional Name: 3-(p-tolylhydrazono)pentane-2,4-dione Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-8-4-6-11(7-5-8)13-14-12(9(2)15)10(3)16/h4-7,13H,1-3H3