N1,N4-dimethyl-N1-phenyl-N4-(4-triethylsilyloxyphenyl)benzene-1,4-diamine

Systemtic Name: N1,N4-dimethyl-N1-phenyl-N4-(4-triethylsilyloxyphenyl)benzene-1,4-diamine Openeye Name: N1,N4-dimethyl-N1-phenyl-N4-(4-triethylsilyloxyphenyl)benzene-1,4-diamine CAS Name: N1,N4-dimethyl-N1-phenyl-N4-(4-triethylsilyloxyphenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-dimethyl-1-N-phenyl-4-N-(4-triethylsilyloxyphenyl)benzene-1,4-diamine Traditional Name: methyl-[4-(N-methylanilino)phenyl]-(4-triethylsilyloxyphenyl)amine Formula: C26H34N2OSi MolecularWeight: 418.64646

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1=CC=C(C=C1)N(C)C2=CC=C(C=C2)N(C)C3=CC=CC=C3

Isomeric SMILES

CC[Si](CC)(CC)OC1=CC=C(C=C1)N(C)C2=CC=C(C=C2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C26H34N2OSi/c1-6-30(7-2,8-3)29-26-20-18-25(19-21-26)28(5)24-16-14-23(15-17-24)27(4)22-12-10-9-11-13-22/h9-21H,6-8H2,1-5H3