[(Z)-[(E)-2,2-dimethyl-1-phenyl-4-tributylstannyl-hex-3-enylidene]amino] benzoate

Systemtic Name: [(Z)-[(E)-2,2-dimethyl-1-phenyl-4-tributylstannyl-hex-3-enylidene]amino] benzoate Openeye Name: [(Z)-[(E)-2,2-dimethyl-1-phenyl-4-tributylstannyl-hex-3-enylidene]amino] benzoate CAS Name: benzoic acid [(Z)-[(E)-2,2-dimethyl-1-phenyl-4-tributylstannylhex-3-enylidene]amino] ester IUPAC Name: [(Z)-[(E)-2,2-dimethyl-1-phenyl-4-tributylstannylhex-3-enylidene]amino] benzoate Traditional Name: benzoic acid [(Z)-[(E)-2,2-dimethyl-1-phenyl-4-tributylstannyl-hex-3-enylidene]amino] ester Formula: C33H49NO2Sn MolecularWeight: 610.45766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=CC(C)(C)C(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2)CC

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C/C(C)(C)/C(=N/OC(=O)C1=CC=CC=C1)/C2=CC=CC=C2)/CC

InChI

InChI=1S/C21H22NO2.3C4H9.Sn/c1-4-5-16-21(2,3)19(17-12-8-6-9-13-17)22-24-20(23)18-14-10-7-11-15-18;3*1-3-4-2;/h6-16H,4H2,1-3H3;3*1,3-4H2,2H3;/b16-5?,22-19+;;;;