N-(4-methoxyphenyl)-1-(3-phenyl-5-trimethylsilyl-1,2,3-triazol-4-yl)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(3-phenyl-5-trimethylsilyl-1,2,3-triazol-4-yl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-(3-phenyl-5-trimethylsilyl-triazol-4-yl)methanimine CAS Name: N-(4-methoxyphenyl)-1-(3-phenyl-5-trimethylsilyl-4-triazolyl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(3-phenyl-5-trimethylsilyltriazol-4-yl)methanimine Traditional Name: (4-methoxyphenyl)-[(3-phenyl-5-trimethylsilyl-triazol-4-yl)methylene]amine Formula: C19H22N4OSi MolecularWeight: 350.48968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C(N=NN2C3=CC=CC=C3)[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C(N=NN2C3=CC=CC=C3)[Si](C)(C)C

InChI

InChI=1S/C19H22N4OSi/c1-24-17-12-10-15(11-13-17)20-14-18-19(25(2,3)4)21-22-23(18)16-8-6-5-7-9-16/h5-14H,1-4H3