2-(benzotriazol-1-yl)-N-(4-methoxyphenyl)-2-(4-methylphenyl)-3-trimethylsilyl-propan-1-imine

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-methoxyphenyl)-2-(4-methylphenyl)-3-trimethylsilyl-propan-1-imine Openeye Name: 2-(benzotriazol-1-yl)-N-(4-methoxyphenyl)-2-(p-tolyl)-3-trimethylsilyl-propan-1-imine CAS Name: 2-(1-benzotriazolyl)-N-(4-methoxyphenyl)-2-(4-methylphenyl)-3-trimethylsilyl-1-propanimine IUPAC Name: 2-(benzotriazol-1-yl)-N-(4-methoxyphenyl)-2-(4-methylphenyl)-3-trimethylsilylpropan-1-imine Traditional Name: [2-(benzotriazol-1-yl)-2-(p-tolyl)-3-trimethylsilyl-propylidene]-(4-methoxyphenyl)amine Formula: C26H30N4OSi MolecularWeight: 442.6281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[Si](C)(C)C)(C=NC2=CC=C(C=C2)OC)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(C[Si](C)(C)C)(C=NC2=CC=C(C=C2)OC)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C26H30N4OSi/c1-20-10-12-21(13-11-20)26(19-32(3,4)5,18-27-22-14-16-23(31-2)17-15-22)30-25-9-7-6-8-24(25)28-29-30/h6-18H,19H2,1-5H3