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

Systemtic Name: 3-[(4-ethanoylphenyl)hydrazinylidene]pentane-2,4-dione Openeye Name: 3-[(4-acetylphenyl)hydrazono]pentane-2,4-dione CAS Name: 3-[(4-acetylphenyl)hydrazinylidene]pentane-2,4-dione IUPAC Name: 3-[(4-acetylphenyl)hydrazinylidene]pentane-2,4-dione Traditional Name: 3-[(4-acetylphenyl)hydrazono]pentane-2,4-dione Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-8(16)11-4-6-12(7-5-11)14-15-13(9(2)17)10(3)18/h4-7,14H,1-3H3