3-[1-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]ethenyl]aniline

Systemtic Name: 3-[1-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]ethenyl]aniline Openeye Name: 3-[1-[3-[(E)-styryl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]vinyl]aniline CAS Name: 3-[1-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)-6-indazolyl]ethenyl]aniline IUPAC Name: 3-[1-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]ethenyl]aniline Traditional Name: [3-[1-[3-[(E)-styryl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]vinyl]phenyl]amine Formula: C29H33N3OSi MolecularWeight: 467.67732

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C2=C(C=CC(=C2)C(=C)C3=CC(=CC=C3)N)C(=N1)C=CC4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C)CCOCN1C2=C(C=CC(=C2)C(=C)C3=CC(=CC=C3)N)C(=N1)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H33N3OSi/c1-22(24-11-8-12-26(30)19-24)25-14-15-27-28(16-13-23-9-6-5-7-10-23)31-32(29(27)20-25)21-33-17-18-34(2,3)4/h5-16,19-20H,1,17-18,21,30H2,2-4H3/b16-13+