(Z)-N-(4-oxidanylidene-4-phenyl-but-2-en-2-yl)benzenecarbohydrazonate

Systemtic Name: (Z)-N-(4-oxidanylidene-4-phenyl-but-2-en-2-yl)benzenecarbohydrazonate Openeye Name: (Z)-N-(1-methyl-3-oxo-3-phenyl-prop-1-enyl)benzenecarbohydrazonate CAS Name: (Z)-N-(4-oxo-4-phenylbut-2-en-2-yl)benzenecarbohydrazonate IUPAC Name: (Z)-N-(4-oxo-4-phenylbut-2-en-2-yl)benzenecarbohydrazonate Traditional Name: (Z)-N-(3-keto-1-methyl-3-phenyl-prop-1-enyl)benzenecarbohydrazonate Formula: C17H15N2O2- MolecularWeight: 279.3132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NN=C(C2=CC=CC=C2)[O-]

Isomeric SMILES

CC(=CC(=O)C1=CC=CC=C1)N/N=C(/C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C17H16N2O2/c1-13(12-16(20)14-8-4-2-5-9-14)18-19-17(21)15-10-6-3-7-11-15/h2-12,18H,1H3,(H,19,21)/p-1