4-[C-[4-(diethylamino)phenyl]carbonimidoyl]-N,N-diethyl-aniline; molybdenum; oxygen(2-); phosphane; dihydroxide

Systemtic Name: 4-[C-[4-(diethylamino)phenyl]carbonimidoyl]-N,N-diethyl-aniline; molybdenum; oxygen(2-); phosphane; dihydroxide Openeye Name: 4-[4-(diethylamino)benzenecarboximidoyl]-N,N-diethyl-aniline; molybdenum; oxygen(2-); phosphane; dihydroxide CAS Name: 4-[[4-(diethylamino)phenyl]-iminomethyl]-N,N-diethylaniline; molybdenum; oxygen(2-); phosphine; dihydroxide IUPAC Name: 4-[4-(diethylamino)benzenecarboximidoyl]-N,N-diethylaniline; molybdenum; oxygen(2-); phosphane; dihydroxide Traditional Name: [4-[4-(diethylamino)benzimidoyl]phenyl]-diethyl-amine; molybdenum; oxygen(2-); phosphine; dihydroxide Formula: C21H34MoN3O4P-6 MolecularWeight: 519.426121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3.Mo.2H2O.2O.H3P/c1-5-23(6-2)19-13-9-17(10-14-19)21(22)18-11-15-20(16-12-18)24(7-3)8-4;;;;;;/h9-16,22H,5-8H2,1-4H3;;2*1H2;;;1H3/q;;;;2*-2;/p-2