(Z)-3-(2-ethoxyphenyl)imino-1-phenyl-prop-1-ene-1-thiolate; nickel(2+)

Systemtic Name: (Z)-3-(2-ethoxyphenyl)imino-1-phenyl-prop-1-ene-1-thiolate; nickel(2+) Openeye Name: nickelous (Z)-3-(2-ethoxyphenyl)imino-1-phenyl-prop-1-ene-1-thiolate CAS Name: (Z)-3-(2-ethoxyphenyl)imino-1-phenyl-1-propene-1-thiolate; nickel(2+) IUPAC Name: (Z)-3-(2-ethoxyphenyl)imino-1-phenylprop-1-ene-1-thiolate; nickel(2+) Traditional Name: nickelous (Z)-3-o-phenetylimino-1-phenyl-prop-1-ene-1-thiolate Formula: C34H32N2NiO2S2 MolecularWeight: 623.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=CC=C(C2=CC=CC=C2)[S-].CCOC1=CC=CC=C1N=CC=C(C2=CC=CC=C2)[S-].[Ni+2]

Isomeric SMILES

CCOC1=CC=CC=C1N=C/C=C(\[S-])/C2=CC=CC=C2.CCOC1=CC=CC=C1N=C/C=C(\[S-])/C2=CC=CC=C2.[Ni+2]

InChI

InChI=1S/2C17H17NOS.Ni/c2*1-2-19-16-11-7-6-10-15(16)18-13-12-17(20)14-8-4-3-5-9-14;/h2*3-13,20H,2H2,1H3;/q;;+2/p-2/b2*17-12-,18-13?;