zinc 2-[(Z)-(phenylmethylidene)amino]azanidylcarbonylphenolate hydrate

Systemtic Name: zinc 2-[(Z)-(phenylmethylidene)amino]azanidylcarbonylphenolate hydrate Openeye Name: zinc 2-[(Z)-benzylideneamino]azanidylcarbonylphenolate hydrate CAS Name: zinc 2-[oxo-[(Z)-(phenylmethylene)amino]azanidylmethyl]phenolate hydrate IUPAC Name: zinc 2-[(Z)-benzylideneamino]azanidylcarbonylphenolate hydrate Traditional Name: zinc 2-[(Z)-benzalamino]azanidylcarbonylphenolate hydrate Formula: C14H12N2O3Zn MolecularWeight: 321.66568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=N[N-]C(=O)C2=CC=CC=C2[O-].O.[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)/C=N\[N-]C(=O)C2=CC=CC=C2[O-].O.[Zn+2]

InChI

InChI=1S/C14H12N2O2.H2O.Zn/c17-13-9-5-4-8-12(13)14(18)16-15-10-11-6-2-1-3-7-11;;/h1-10H,(H2,16,17,18);1H2;/q;;+2/p-2/b15-10-;;