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

Systemtic Name: (1Z)-N-(3-oxidanylidene-3-phenyl-prop-1-enyl)ethanehydrazonate Openeye Name: (1Z)-N-(3-oxo-3-phenyl-prop-1-enyl)ethanehydrazonate CAS Name: (1Z)-N-(3-oxo-3-phenylprop-1-enyl)ethanehydrazonate IUPAC Name: (1Z)-N-(3-oxo-3-phenylprop-1-enyl)ethanehydrazonate Traditional Name: (1Z)-N-(3-keto-3-phenyl-prop-1-enyl)acetohydrazonate Formula: C11H11N2O2- MolecularWeight: 203.21724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC=CC(=O)C1=CC=CC=C1)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-9(14)13-12-8-7-11(15)10-5-3-2-4-6-10/h2-8,12H,1H3,(H,13,14)/p-1