(1Z)-1-[(4E)-1-(phenylmethyl)-4-(tributylstannylmethylidene)pyrrolidin-3-ylidene]butan-2-one

Systemtic Name: (1Z)-1-[(4E)-1-(phenylmethyl)-4-(tributylstannylmethylidene)pyrrolidin-3-ylidene]butan-2-one Openeye Name: (1Z)-1-[(4E)-1-benzyl-4-(tributylstannylmethylene)pyrrolidin-3-ylidene]butan-2-one CAS Name: (1Z)-1-[(4E)-1-(phenylmethyl)-4-(tributylstannylmethylidene)-3-pyrrolidinylidene]-2-butanone IUPAC Name: (1Z)-1-[(4E)-1-benzyl-4-(tributylstannylmethylidene)pyrrolidin-3-ylidene]butan-2-one Traditional Name: (1Z)-1-[(4E)-1-benzyl-4-(tributylstannylmethylene)pyrrolidin-3-ylidene]butan-2-one Formula: C28H45NOSn MolecularWeight: 530.373

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=C1CN(CC1=CC(=O)CC)CC2=CC=CC=C2

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C\1/CN(C/C1=C\C(=O)CC)CC2=CC=CC=C2

InChI

InChI=1S/C16H18NO.3C4H9.Sn/c1-3-16(18)9-15-12-17(10-13(15)2)11-14-7-5-4-6-8-14;3*1-3-4-2;/h2,4-9H,3,10-12H2,1H3;3*1,3-4H2,2H3;/b13-2?,15-9+;;;;