[4-[bis(3-methoxyphenyl)amino]phenyl]silicon

Systemtic Name: [4-[bis(3-methoxyphenyl)amino]phenyl]silicon Openeye Name: [4-(3-methoxy-N-(3-methoxyphenyl)anilino)phenyl]silicon CAS Name: [4-(3-methoxy-N-(3-methoxyphenyl)anilino)phenyl]silicon IUPAC Name: [4-(3-methoxy-N-(3-methoxyphenyl)anilino)phenyl]silicon Traditional Name: [4-(3-methoxy-N-(3-methoxyphenyl)anilino)phenyl]silicon Formula: C20H18NO2Si MolecularWeight: 332.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=CC=C(C=C2)[Si])C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=CC=C(C=C2)[Si])C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H18NO2Si/c1-22-18-7-3-5-16(13-18)21(15-9-11-20(24)12-10-15)17-6-4-8-19(14-17)23-2/h3-14H,1-2H3