bis(oxidanidyl)-oxidanylidene-silane; 4-[C-(4-dimethylaminophenyl)carbonimidoyl]-N,N-dimethyl-aniline; molybdenum

Systemtic Name: bis(oxidanidyl)-oxidanylidene-silane; 4-[C-(4-dimethylaminophenyl)carbonimidoyl]-N,N-dimethyl-aniline; molybdenum Openeye Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethyl-aniline; dioxido(oxo)silane; molybdenum CAS Name: 4-[(4-dimethylaminophenyl)-iminomethyl]-N,N-dimethylaniline; dioxido(oxo)silane; molybdenum IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline; dioxido(oxo)silane; molybdenum Traditional Name: [4-[4-(dimethylamino)benzimidoyl]phenyl]-dimethyl-amine; keto(dioxido)silane; molybdenum Formula: C17H21MoN3O9Si3-6 MolecularWeight: 591.55984

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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.[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[Mo]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[Mo]

InChI

InChI=1S/C17H21N3.Mo.3O3Si/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4;;3*1-4(2)3/h5-12,18H,1-4H3;;;;/q;;3*-2