N-phenyl-N-[(E)-3-[(Z)-3-tributylstannylprop-1-enoxy]propylideneamino]aniline

Systemtic Name: N-phenyl-N-[(E)-3-[(Z)-3-tributylstannylprop-1-enoxy]propylideneamino]aniline Openeye Name: N-phenyl-N-[(E)-3-[(Z)-3-tributylstannylprop-1-enoxy]propylideneamino]aniline CAS Name: N-phenyl-N-[(E)-3-[(Z)-3-tributylstannylprop-1-enoxy]propylideneamino]aniline IUPAC Name: N-phenyl-N-[(E)-3-[(Z)-3-tributylstannylprop-1-enoxy]propylideneamino]aniline Traditional Name: diphenyl-[(E)-3-[(Z)-3-tributylstannylprop-1-enoxy]propylideneamino]amine Formula: C30H46N2OSn MolecularWeight: 569.40904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)CC=COCCC=NN(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C/C=C\OCC/C=N/N(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H19N2O.3C4H9.Sn/c1-2-15-21-16-9-14-19-20(17-10-5-3-6-11-17)18-12-7-4-8-13-18;3*1-3-4-2;/h2-8,10-15H,1,9,16H2;3*1,3-4H2,2H3;/b15-2-,19-14+;;;;