(E)-N-[dibutyl-[[(E)-3-phenylprop-2-enoyl]amino]oxy-stannyl]oxy-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[dibutyl-[[(E)-3-phenylprop-2-enoyl]amino]oxy-stannyl]oxy-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[dibutyl-[[(E)-3-phenylprop-2-enoyl]amino]oxy-stannyl]oxy-3-phenyl-prop-2-enamide CAS Name: (E)-N-[dibutyl-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]oxystannyl]oxy-3-phenyl-2-propenamide IUPAC Name: (E)-N-[dibutyl-[[(E)-3-phenylprop-2-enoyl]amino]oxystannyl]oxy-3-phenylprop-2-enamide Traditional Name: (E)-N-[dibutyl-[[(E)-3-phenylacryloyl]amino]oxy-stannyl]oxy-3-phenyl-acrylamide Formula: C26H34N2O4Sn MolecularWeight: 557.26916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(ONC(=O)C=CC1=CC=CC=C1)ONC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/2C9H8NO2.2C4H9.Sn/c2*11-9(10-12)7-6-8-4-2-1-3-5-8;2*1-3-4-2;/h2*1-7H,(H-,10,11,12);2*1,3-4H2,2H3;/q2*-1;;;+2/b2*7-6+;;;