N-[2-[4-[(E)-2-methoxy-2-trimethylsilyloxy-ethenyl]phenoxy]ethyl]-N-methyl-1,3-benzoxazol-2-amine

Systemtic Name: N-[2-[4-[(E)-2-methoxy-2-trimethylsilyloxy-ethenyl]phenoxy]ethyl]-N-methyl-1,3-benzoxazol-2-amine Openeye Name: N-[2-[4-[(E)-2-methoxy-2-trimethylsilyloxy-vinyl]phenoxy]ethyl]-N-methyl-1,3-benzoxazol-2-amine CAS Name: N-[2-[4-[(E)-2-methoxy-2-trimethylsilyloxyethenyl]phenoxy]ethyl]-N-methyl-1,3-benzoxazol-2-amine IUPAC Name: N-[2-[4-[(E)-2-methoxy-2-trimethylsilyloxyethenyl]phenoxy]ethyl]-N-methyl-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[2-[4-[(E)-2-methoxy-2-trimethylsilyloxy-vinyl]phenoxy]ethyl]-methyl-amine Formula: C22H28N2O4Si MolecularWeight: 412.55422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)C=C(OC)O[Si](C)(C)C)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)/C=C(\OC)/O[Si](C)(C)C)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C22H28N2O4Si/c1-24(22-23-19-8-6-7-9-20(19)27-22)14-15-26-18-12-10-17(11-13-18)16-21(25-2)28-29(3,4)5/h6-13,16H,14-15H2,1-5H3/b21-16+