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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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