3,4-dimethyl-N-(4-phenylphenyl)-N-[4-[(E)-4-trimethoxysilylbut-1-enyl]phenyl]aniline

Systemtic Name: 3,4-dimethyl-N-(4-phenylphenyl)-N-[4-[(E)-4-trimethoxysilylbut-1-enyl]phenyl]aniline Openeye Name: 3,4-dimethyl-N-(4-phenylphenyl)-N-[4-[(E)-4-trimethoxysilylbut-1-enyl]phenyl]aniline CAS Name: 3,4-dimethyl-N-(4-phenylphenyl)-N-[4-[(E)-4-trimethoxysilylbut-1-enyl]phenyl]aniline IUPAC Name: 3,4-dimethyl-N-(4-phenylphenyl)-N-[4-[(E)-4-trimethoxysilylbut-1-enyl]phenyl]aniline Traditional Name: (3,4-dimethylphenyl)-(4-phenylphenyl)-[4-[(E)-4-trimethoxysilylbut-1-enyl]phenyl]amine Formula: C33H37NO3Si MolecularWeight: 523.73728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=CC=C(C=C2)C=CCC[Si](OC)(OC)OC)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=CC=C(C=C2)/C=C/CC[Si](OC)(OC)OC)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C33H37NO3Si/c1-26-14-19-33(25-27(26)2)34(32-22-17-30(18-23-32)29-12-7-6-8-13-29)31-20-15-28(16-21-31)11-9-10-24-38(35-3,36-4)37-5/h6-9,11-23,25H,10,24H2,1-5H3/b11-9+