(1Z,4E)-5-(4-dimethylaminophenyl)-3-oxidanylidene-1-phenylazanyl-penta-1,4-dien-1-olate; nickel(2+)

Systemtic Name: (1Z,4E)-5-(4-dimethylaminophenyl)-3-oxidanylidene-1-phenylazanyl-penta-1,4-dien-1-olate; nickel(2+) Openeye Name: nickelous (1Z,4E)-1-anilino-5-(4-dimethylaminophenyl)-3-oxo-penta-1,4-dien-1-olate CAS Name: (1Z,4E)-1-anilino-5-(4-dimethylaminophenyl)-3-oxo-1-penta-1,4-dienolate; nickel(2+) IUPAC Name: (1Z,4E)-1-anilino-5-(4-dimethylaminophenyl)-3-oxopenta-1,4-dien-1-olate; nickel(2+) Traditional Name: nickelous (1Z,4E)-1-anilino-5-(4-dimethylaminophenyl)-3-keto-penta-1,4-dien-1-olate Formula: C38H38N4NiO4 MolecularWeight: 673.42612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C=C(NC2=CC=CC=C2)[O-].CN(C)C1=CC=C(C=C1)C=CC(=O)C=C(NC2=CC=CC=C2)[O-].[Ni+2]

Isomeric SMILES

CN(C1=CC=C(C=C1)/C=C/C(=O)/C=C(\[O-])/NC2=CC=CC=C2)C.CN(C1=CC=C(C=C1)/C=C/C(=O)/C=C(\[O-])/NC2=CC=CC=C2)C.[Ni+2]

InChI

InChI=1S/2C19H20N2O2.Ni/c2*1-21(2)17-11-8-15(9-12-17)10-13-18(22)14-19(23)20-16-6-4-3-5-7-16;/h2*3-14,20,23H,1-2H3;/q;;+2/p-2/b2*13-10+,19-14-;