2-methyl-5-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]oxy-aniline

Systemtic Name: 2-methyl-5-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]oxy-aniline Openeye Name: 2-methyl-5-[3-[(E)-styryl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]oxy-aniline CAS Name: 2-methyl-5-[[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)-6-indazolyl]oxy]aniline IUPAC Name: 2-methyl-5-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]oxyaniline Traditional Name: [2-methyl-5-[3-[(E)-styryl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]oxy-phenyl]amine Formula: C28H33N3O2Si MolecularWeight: 471.66602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C(=NN3COCC[Si](C)(C)C)C=CC4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C(=NN3COCC[Si](C)(C)C)/C=C/C4=CC=CC=C4)N

InChI

InChI=1S/C28H33N3O2Si/c1-21-10-12-23(18-26(21)29)33-24-13-14-25-27(15-11-22-8-6-5-7-9-22)30-31(28(25)19-24)20-32-16-17-34(2,3)4/h5-15,18-19H,16-17,20,29H2,1-4H3/b15-11+