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diphenyltin; 4-[2-(4-oxidanylidenepentan-2-ylideneamino)propylimino]pentan-2-one

diphenyltin; 4-[2-(4-oxidanylidenepentan-2-ylideneamino)propylimino]pentan-2-one

Systemtic Name:diphenyltin; 4-[2-(4-oxidanylidenepentan-2-ylideneamino)propylimino]pentan-2-one
Openeye Name:diphenyltin; 4-[2-[(1-methyl-3-oxo-butylidene)amino]propylimino]pentan-2-one
CAS Name:diphenyltin; 4-[2-(4-oxopentan-2-ylideneamino)propylimino]-2-pentanone
IUPAC Name:diphenyltin; 4-[2-(4-oxopentan-2-ylideneamino)propylimino]pentan-2-one
Traditional Name:diphenyltin; 4-[2-[(3-keto-1-methyl-butylidene)amino]propylimino]pentan-2-one
Formula: C25H32N2O2Sn
MolecularWeight: 511.24378
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(CN=C(C)CC(=O)C)N=C(C)CC(=O)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;


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