(E)-N-(phenylmethyl)-3-triphenylstannyl-prop-2-enamide

Systemtic Name: (E)-N-(phenylmethyl)-3-triphenylstannyl-prop-2-enamide Openeye Name: (E)-N-benzyl-3-triphenylstannyl-prop-2-enamide CAS Name: (E)-N-(phenylmethyl)-3-triphenylstannyl-2-propenamide IUPAC Name: (E)-N-benzyl-3-triphenylstannylprop-2-enamide Traditional Name: (E)-N-benzyl-3-triphenylstannyl-acrylamide Formula: C28H25NOSn MolecularWeight: 510.2142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=C[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C/[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C10H10NO.3C6H5.Sn/c1-2-10(12)11-8-9-6-4-3-5-7-9;3*1-2-4-6-5-3-1;/h1-7H,8H2,(H,11,12);3*1-5H;