[3-(aminomethyl)-4-oxidanylidene-4-phenoxy-2,3-diphenyl-butan-2-yl]oxysilicon

Systemtic Name: [3-(aminomethyl)-4-oxidanylidene-4-phenoxy-2,3-diphenyl-butan-2-yl]oxysilicon Openeye Name: [2-(aminomethyl)-1-methyl-3-oxo-3-phenoxy-1,2-diphenyl-propoxy]silicon CAS Name: [3-(aminomethyl)-4-oxo-4-phenoxy-2,3-diphenylbutan-2-yl]oxysilicon IUPAC Name: [3-(aminomethyl)-4-oxo-4-phenoxy-2,3-diphenylbutan-2-yl]oxysilicon Traditional Name: [2-(aminomethyl)-3-keto-1-methyl-3-phenoxy-1,2-diphenyl-propoxy]silicon Formula: C23H22NO3Si MolecularWeight: 388.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(CN)(C2=CC=CC=C2)C(=O)OC3=CC=CC=C3)O[Si]

Isomeric SMILES

CC(C1=CC=CC=C1)(C(CN)(C2=CC=CC=C2)C(=O)OC3=CC=CC=C3)O[Si]

InChI

InChI=1S/C23H22NO3Si/c1-22(27-28,18-11-5-2-6-12-18)23(17-24,19-13-7-3-8-14-19)21(25)26-20-15-9-4-10-16-20/h2-16H,17,24H2,1H3