(Z)-1-(4-methoxyphenyl)-3-[3-[[(Z)-3-(4-methoxyphenyl)-3-oxidanidyl-prop-2-enylidene]amino]propylimino]prop-1-en-1-olate; nickel(2+)

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-[3-[[(Z)-3-(4-methoxyphenyl)-3-oxidanidyl-prop-2-enylidene]amino]propylimino]prop-1-en-1-olate; nickel(2+) Openeye Name: nickelous (Z)-1-(4-methoxyphenyl)-3-[3-[[(Z)-3-(4-methoxyphenyl)-3-oxido-prop-2-enylidene]amino]propylimino]prop-1-en-1-olate CAS Name: (Z)-1-(4-methoxyphenyl)-3-[3-[[(Z)-3-(4-methoxyphenyl)-3-oxidoprop-2-enylidene]amino]propylimino]-1-propen-1-olate; nickel(2+) IUPAC Name: (Z)-1-(4-methoxyphenyl)-3-[3-[[(Z)-3-(4-methoxyphenyl)-3-oxidoprop-2-enylidene]amino]propylimino]prop-1-en-1-olate; nickel(2+) Traditional Name: nickelous (Z)-1-(4-methoxyphenyl)-3-[3-[[(Z)-3-(4-methoxyphenyl)-3-oxido-prop-2-enylidene]amino]propylimino]prop-1-en-1-olate Formula: C23H24N2NiO4 MolecularWeight: 451.14106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=NCCCN=CC=C(C2=CC=C(C=C2)OC)[O-])[O-].[Ni+2]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C=NCCCN=C/C=C(\[O-])/C2=CC=C(C=C2)OC)/[O-].[Ni+2]

InChI

InChI=1S/C23H26N2O4.Ni/c1-28-20-8-4-18(5-9-20)22(26)12-16-24-14-3-15-25-17-13-23(27)19-6-10-21(29-2)11-7-19;/h4-13,16-17,26-27H,3,14-15H2,1-2H3;/q;+2/p-2/b22-12-,23-13-,24-16?,25-17?;