N-[3-[1-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[3-[(E)-styryl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)-6-indazolyl]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-[3-[(E)-styryl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]vinyl]phenyl]acetamide Formula: C31H35N3O2Si MolecularWeight: 509.714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=C)C2=CC3=C(C=C2)C(=NN3COCC[Si](C)(C)C)C=CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=C)C2=CC3=C(C=C2)C(=NN3COCC[Si](C)(C)C)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C31H35N3O2Si/c1-23(26-12-9-13-28(20-26)32-24(2)35)27-15-16-29-30(17-14-25-10-7-6-8-11-25)33-34(31(29)21-27)22-36-18-19-37(3,4)5/h6-17,20-21H,1,18-19,22H2,2-5H3,(H,32,35)/b17-14+