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

Systemtic Name: 1,3-dimethyl-1-(2-methylphenyl)-2H-3,1-benzazasilin-4-one Openeye Name: 1,3-dimethyl-1-(o-tolyl)-2H-3,1-benzazasilin-4-one CAS Name: 1,3-dimethyl-1-(2-methylphenyl)-2H-3,1-benzazasilin-4-one IUPAC Name: 1,3-dimethyl-1-(2-methylphenyl)-2H-3,1-benzazasilin-4-one Traditional Name: 1,3-dimethyl-1-(o-tolyl)-2H-3,1-benzazasilin-4-one Formula: C17H19NOSi MolecularWeight: 281.42436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[Si]2(CN(C(=O)C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC=CC=C1[Si]2(CN(C(=O)C3=CC=CC=C32)C)C

InChI

InChI=1S/C17H19NOSi/c1-13-8-4-6-10-15(13)20(3)12-18(2)17(19)14-9-5-7-11-16(14)20/h4-11H,12H2,1-3H3