1-[(3Z)-5-methyl-4-phenyl-3-(tributylstannylmethylidene)-2,4-dihydropyridin-1-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[(3Z)-5-methyl-4-phenyl-3-(tributylstannylmethylidene)-2,4-dihydropyridin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[(3Z)-5-methyl-4-phenyl-3-(tributylstannylmethylene)-2,4-dihydropyridin-1-yl]ethanone CAS Name: 1-[(3Z)-5-methyl-4-phenyl-3-(tributylstannylmethylidene)-2,4-dihydropyridin-1-yl]-2-phenylmethoxyethanone IUPAC Name: 1-[(3Z)-5-methyl-4-phenyl-3-(tributylstannylmethylidene)-2,4-dihydropyridin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[(3Z)-5-methyl-4-phenyl-3-(tributylstannylmethylene)-2,4-dihydropyridin-1-yl]ethanone Formula: C34H49NO2Sn MolecularWeight: 622.46836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=C1CN(C=C(C1C2=CC=CC=C2)C)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/1\CN(C=C(C1C2=CC=CC=C2)C)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C22H22NO2.3C4H9.Sn/c1-17-13-23(14-18(2)22(17)20-11-7-4-8-12-20)21(24)16-25-15-19-9-5-3-6-10-19;3*1-3-4-2;/h1,3-12,14,22H,13,15-16H2,2H3;3*1,3-4H2,2H3;