5-[[3-[(E)-1-ethoxy-3-phenyl-1-trimethylsilyl-prop-2-enyl]-2H-indazol-6-yl]oxy]-2-methyl-aniline

Systemtic Name: 5-[[3-[(E)-1-ethoxy-3-phenyl-1-trimethylsilyl-prop-2-enyl]-2H-indazol-6-yl]oxy]-2-methyl-aniline Openeye Name: 5-[[3-[(E)-1-ethoxy-3-phenyl-1-trimethylsilyl-allyl]-2H-indazol-6-yl]oxy]-2-methyl-aniline CAS Name: 5-[[3-[(E)-1-ethoxy-3-phenyl-1-trimethylsilylprop-2-enyl]-2H-indazol-6-yl]oxy]-2-methylaniline IUPAC Name: 5-[[3-[(E)-1-ethoxy-3-phenyl-1-trimethylsilylprop-2-enyl]-2H-indazol-6-yl]oxy]-2-methylaniline Traditional Name: [5-[[3-[(E)-1-ethoxy-3-phenyl-1-trimethylsilyl-allyl]-2H-indazol-6-yl]oxy]-2-methyl-phenyl]amine Formula: C28H33N3O2Si MolecularWeight: 471.66602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=CC1=CC=CC=C1)(C2=C3C=CC(=CC3=NN2)OC4=CC(=C(C=C4)C)N)[Si](C)(C)C

Isomeric SMILES

CCOC(/C=C/C1=CC=CC=C1)(C2=C3C=CC(=CC3=NN2)OC4=CC(=C(C=C4)C)N)[Si](C)(C)C

InChI

InChI=1S/C28H33N3O2Si/c1-6-32-28(34(3,4)5,17-16-21-10-8-7-9-11-21)27-24-15-14-23(19-26(24)30-31-27)33-22-13-12-20(2)25(29)18-22/h7-19H,6,29H2,1-5H3,(H,30,31)/b17-16+