N-[(1R)-1-phenylethyl]-4-[(Z)-3-tributylstannylprop-1-enoxy]butan-1-imine

Systemtic Name: N-[(1R)-1-phenylethyl]-4-[(Z)-3-tributylstannylprop-1-enoxy]butan-1-imine Openeye Name: N-[(1R)-1-phenylethyl]-4-[(Z)-3-tributylstannylprop-1-enoxy]butan-1-imine CAS Name: N-[(1R)-1-phenylethyl]-4-[(Z)-3-tributylstannylprop-1-enoxy]-1-butanimine IUPAC Name: N-[(1R)-1-phenylethyl]-4-[(Z)-3-tributylstannylprop-1-enoxy]butan-1-imine Traditional Name: [(1R)-1-phenylethyl]-[4-[(Z)-3-tributylstannylprop-1-enoxy]butylidene]amine Formula: C27H47NOSn MolecularWeight: 520.37818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)CC=COCCCC=NC(C)C1=CC=CC=C1

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C/C=C\OCCCC=N[C@H](C)C1=CC=CC=C1

InChI

InChI=1S/C15H20NO.3C4H9.Sn/c1-3-12-17-13-8-7-11-16-14(2)15-9-5-4-6-10-15;3*1-3-4-2;/h3-6,9-12,14H,1,7-8,13H2,2H3;3*1,3-4H2,2H3;/b12-3-,16-11?;;;;/t14-;;;;/m1..../s1