zinc (NZ,1Z)-N-(phenylmethylidene)ethanehydrazonate

Systemtic Name: zinc (NZ,1Z)-N-(phenylmethylidene)ethanehydrazonate Openeye Name: zinc (NZ,1Z)-N-benzylideneethanehydrazonate CAS Name: zinc (NZ,1Z)-N-(phenylmethylene)ethanehydrazonate IUPAC Name: zinc (NZ,1Z)-N-benzylideneethanehydrazonate Traditional Name: zinc (NZ,1Z)-N-benzalacetohydrazonate Formula: C18H18N4O2Zn MolecularWeight: 387.77012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC1=CC=CC=C1)[O-].CC(=NN=CC1=CC=CC=C1)[O-].[Zn+2]

Isomeric SMILES

C/C(=N/N=C\C1=CC=CC=C1)/[O-].C/C(=N/N=C\C1=CC=CC=C1)/[O-].[Zn+2]

InChI

InChI=1S/2C9H10N2O.Zn/c2*1-8(12)11-10-7-9-5-3-2-4-6-9;/h2*2-7H,1H3,(H,11,12);/q;;+2/p-2/b2*10-7-;