(Z)-N-(4-oxidanylidenepent-2-en-2-yl)benzenecarbohydrazonate

Systemtic Name: (Z)-N-(4-oxidanylidenepent-2-en-2-yl)benzenecarbohydrazonate Openeye Name: (Z)-N-(1-methyl-3-oxo-but-1-enyl)benzenecarbohydrazonate CAS Name: (Z)-N-(4-oxopent-2-en-2-yl)benzenecarbohydrazonate IUPAC Name: (Z)-N-(4-oxopent-2-en-2-yl)benzenecarbohydrazonate Traditional Name: (Z)-N-(3-keto-1-methyl-but-1-enyl)benzenecarbohydrazonate Formula: C12H13N2O2- MolecularWeight: 217.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NN=C(C1=CC=CC=C1)[O-]

Isomeric SMILES

CC(=CC(=O)C)N/N=C(/C1=CC=CC=C1)\[O-]

InChI

InChI=1S/C12H14N2O2/c1-9(8-10(2)15)13-14-12(16)11-6-4-3-5-7-11/h3-8,13H,1-2H3,(H,14,16)/p-1