diphenyltin; 4-[1-(4-oxidaniumylidenepentan-2-ylideneamino)propan-2-ylimino]pentan-2-ylideneoxidanium

Systemtic Name: diphenyltin; 4-[1-(4-oxidaniumylidenepentan-2-ylideneamino)propan-2-ylimino]pentan-2-ylideneoxidanium Openeye Name: diphenyltin; [1-methyl-3-[1-methyl-2-[(1-methyl-3-oxoniumylidene-butylidene)amino]ethyl]imino-butylidene]oxonium CAS Name: diphenyltin; 4-[1-(4-oxoniumylidenepentan-2-ylideneamino)propan-2-ylimino]pentan-2-ylideneoxonium IUPAC Name: diphenyltin; 4-[1-(4-oxoniumylidenepentan-2-ylideneamino)propan-2-ylimino]pentan-2-ylideneoxidanium Traditional Name: diphenyltin; [1-methyl-3-[1-methyl-2-[(1-methyl-3-oxoniumylidene-butylidene)amino]ethyl]imino-butylidene]oxonium Formula: C25H34N2O2Sn+2 MolecularWeight: 513.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(C)CC(=[OH+])C)N=C(C)CC(=[OH+])C.C1=CC=C(C=C1)[Sn]C2=CC=CC=C2

Isomeric SMILES

CC(CN=C(C)CC(=[OH+])C)N=C(C)CC(=[OH+])C.C1=CC=C(C=C1)[Sn]C2=CC=CC=C2

InChI

InChI=1S/C13H22N2O2.2C6H5.Sn/c1-9(6-12(4)16)14-8-11(3)15-10(2)7-13(5)17;2*1-2-4-6-5-3-1;/h11H,6-8H2,1-5H3;2*1-5H;/p+2