carbanide; lithium(1-); nickel; [(5Z)-6-oxidanylidene-5-(phenylazanylmethylidene)cyclohexa-1,3-dien-1-yl]methylidene-phenyl-azanium

Systemtic Name: carbanide; lithium(1-); nickel; [(5Z)-6-oxidanylidene-5-(phenylazanylmethylidene)cyclohexa-1,3-dien-1-yl]methylidene-phenyl-azanium Openeye Name: [(5Z)-5-(anilinomethylene)-6-oxo-cyclohexa-1,3-dien-1-yl]methylene-phenyl-ammonium; carbanide; lithium(1-); nickel CAS Name: [(5Z)-5-(anilinomethylidene)-6-oxo-1-cyclohexa-1,3-dienyl]methylidene-phenylammonium; carbanide; lithium(1-); nickel IUPAC Name: [(5Z)-5-(anilinomethylidene)-6-oxocyclohexa-1,3-dien-1-yl]methylidene-phenylazanium; carbanide; lithium(1-); nickel Traditional Name: [(5Z)-5-(anilinomethylene)-6-keto-cyclohexa-1,3-dien-1-yl]methylene-phenyl-ammonium; carbanide; lithium(1-); nickel Formula: C23H26LiN2NiO-3 MolecularWeight: 412.09974

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].[CH3-].[CH3-].[CH3-].C1=CC=C(C=C1)NC=C2C=CC=C(C2=O)C=[NH+]C3=CC=CC=C3.[Ni]

Isomeric SMILES

[Li-].[CH3-].[CH3-].[CH3-].C1=CC=C(C=C1)N/C=C\2/C=CC=C(C2=O)C=[NH+]C3=CC=CC=C3.[Ni]

InChI

InChI=1S/C20H16N2O.3CH3.Li.Ni/c23-20-16(14-21-18-10-3-1-4-11-18)8-7-9-17(20)15-22-19-12-5-2-6-13-19;;;;;/h1-15,21H;3*1H3;;/q;4*-1;/p+1/b16-14-,22-15?;;;;;