3-[(E)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannyl-but-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannyl-but-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannyl-but-1-enyl]benzonitrile CAS Name: 3-[(E)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannylbut-1-enyl]benzonitrile IUPAC Name: 3-[(E)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannylbut-1-enyl]benzonitrile Traditional Name: 3-[(E)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannyl-but-1-enyl]benzonitrile Formula: C26H39N3OSn MolecularWeight: 528.31736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=CCCC1=NN=C(O1)C)C2=CC=CC(=C2)C#N

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C/CCC1=NN=C(O1)C)/C2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H12N3O.3C4H9.Sn/c1-11-16-17-14(18-11)8-3-2-5-12-6-4-7-13(9-12)10-15;3*1-3-4-2;/h2,4,6-7,9H,3,8H2,1H3;3*1,3-4H2,2H3;