1-(4-methoxyphenyl)-1,3-dimethyl-2H-3,1-benzazasilin-4-one

Systemtic Name: 1-(4-methoxyphenyl)-1,3-dimethyl-2H-3,1-benzazasilin-4-one Openeye Name: 1-(4-methoxyphenyl)-1,3-dimethyl-2H-3,1-benzazasilin-4-one CAS Name: 1-(4-methoxyphenyl)-1,3-dimethyl-2H-3,1-benzazasilin-4-one IUPAC Name: 1-(4-methoxyphenyl)-1,3-dimethyl-2H-3,1-benzazasilin-4-one Traditional Name: 1-(4-methoxyphenyl)-1,3-dimethyl-2H-3,1-benzazasilin-4-one Formula: C17H19NO2Si MolecularWeight: 297.42376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C[Si](C2=CC=CC=C2C1=O)(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C[Si](C2=CC=CC=C2C1=O)(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19NO2Si/c1-18-12-21(3,14-10-8-13(20-2)9-11-14)16-7-5-4-6-15(16)17(18)19/h4-11H,12H2,1-3H3