(Z)-N-(3-oxidanylidene-3-phenyl-prop-1-enyl)benzenecarbohydrazonate

Systemtic Name: (Z)-N-(3-oxidanylidene-3-phenyl-prop-1-enyl)benzenecarbohydrazonate Openeye Name: (Z)-N-(3-oxo-3-phenyl-prop-1-enyl)benzenecarbohydrazonate CAS Name: (Z)-N-(3-oxo-3-phenylprop-1-enyl)benzenecarbohydrazonate IUPAC Name: (Z)-N-(3-oxo-3-phenylprop-1-enyl)benzenecarbohydrazonate Traditional Name: (Z)-N-(3-keto-3-phenyl-prop-1-enyl)benzenecarbohydrazonate Formula: C16H13N2O2- MolecularWeight: 265.28662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c19-15(13-7-3-1-4-8-13)11-12-17-18-16(20)14-9-5-2-6-10-14/h1-12,17H,(H,18,20)/p-1