4-[C-(4-dimethylaminophenyl)carbonimidoyl]-N,N-dimethyl-aniline; molybdenum; oxygen(2-); hydroxide; phosphate

Systemtic Name: 4-[C-(4-dimethylaminophenyl)carbonimidoyl]-N,N-dimethyl-aniline; molybdenum; oxygen(2-); hydroxide; phosphate Openeye Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethyl-aniline; molybdenum; oxygen(2-); hydroxide; phosphate CAS Name: 4-[(4-dimethylaminophenyl)-iminomethyl]-N,N-dimethylaniline; molybdenum; oxygen(2-); hydroxide; phosphate IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline; molybdenum; oxygen(2-); hydroxide; phosphate Traditional Name: [4-[4-(dimethylamino)benzimidoyl]phenyl]-dimethyl-amine; molybdenum; oxygen(2-); hydroxide; phosphate Formula: C17H22MoN3O6P-6 MolecularWeight: 491.286841

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.[OH-].[O-2].[O-]P(=O)([O-])[O-].[Mo]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.[OH-].[O-2].[O-]P(=O)([O-])[O-].[Mo]

InChI

InChI=1S/C17H21N3.Mo.H3O4P.H2O.O/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4;;1-5(2,3)4;;/h5-12,18H,1-4H3;;(H3,1,2,3,4);1H2;/q;;;;-2/p-4