1-[(3Z)-4-methyl-3-(tributylstannylmethylidene)-2,4-dihydropyridin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[(3Z)-4-methyl-3-(tributylstannylmethylidene)-2,4-dihydropyridin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(3Z)-4-methyl-3-(tributylstannylmethylene)-2,4-dihydropyridin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[(3Z)-4-methyl-3-(tributylstannylmethylidene)-2,4-dihydropyridin-1-yl]-2-phenoxyethanone IUPAC Name: 1-[(3Z)-4-methyl-3-(tributylstannylmethylidene)-2,4-dihydropyridin-1-yl]-2-phenoxyethanone Traditional Name: 1-[(3Z)-4-methyl-3-(tributylstannylmethylene)-2,4-dihydropyridin-1-yl]-2-phenoxy-ethanone Formula: C27H43NO2Sn MolecularWeight: 532.34582

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=C1CN(C=CC1C)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/1\CN(C=CC1C)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H16NO2.3C4H9.Sn/c1-12-8-9-16(10-13(12)2)15(17)11-18-14-6-4-3-5-7-14;3*1-3-4-2;/h2-9,12H,10-11H2,1H3;3*1,3-4H2,2H3;