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N-[2-methyl-5-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]oxy-phenyl]propan-2-imine

N-[2-methyl-5-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]oxy-phenyl]propan-2-imine

Systemtic Name:N-[2-methyl-5-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]oxy-phenyl]propan-2-imine
Openeye Name:N-[2-methyl-5-[3-[(E)-styryl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]oxy-phenyl]propan-2-imine
CAS Name:N-[2-methyl-5-[[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)-6-indazolyl]oxy]phenyl]-2-propanimine
IUPAC Name:N-[2-methyl-5-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]oxyphenyl]propan-2-imine
Traditional Name:isopropylidene-[2-methyl-5-[3-[(E)-styryl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]oxy-phenyl]amine
Formula: C31H37N3O2Si
MolecularWeight: 511.72988
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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=C(C)C


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=C(C)C


InChI

InChI=1S/C31H37N3O2Si/c1-23(2)32-30-20-26(14-12-24(30)3)36-27-15-16-28-29(17-13-25-10-8-7-9-11-25)33-34(31(28)21-27)22-35-18-19-37(4,5)6/h7-17,20-21H,18-19,22H2,1-6H3/b17-13+


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