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

Systemtic Name: 3,4-dimethyl-N-[4-[(E)-4-trimethoxysilylbut-1-enyl]phenyl]aniline Openeye Name: 3,4-dimethyl-N-[4-[(E)-4-trimethoxysilylbut-1-enyl]phenyl]aniline CAS Name: 3,4-dimethyl-N-[4-[(E)-4-trimethoxysilylbut-1-enyl]phenyl]aniline IUPAC Name: 3,4-dimethyl-N-[4-[(E)-4-trimethoxysilylbut-1-enyl]phenyl]aniline Traditional Name: (3,4-dimethylphenyl)-[4-[(E)-4-trimethoxysilylbut-1-enyl]phenyl]amine Formula: C21H29NO3Si MolecularWeight: 371.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC=C(C=C2)C=CCC[Si](OC)(OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC=C(C=C2)/C=C/CC[Si](OC)(OC)OC)C

InChI

InChI=1S/C21H29NO3Si/c1-17-9-12-21(16-18(17)2)22-20-13-10-19(11-14-20)8-6-7-15-26(23-3,24-4)25-5/h6,8-14,16,22H,7,15H2,1-5H3/b8-6+