N-[(4-bromophenyl)methyl]-2-[1-[tert-butyl(dimethyl)silyl]oxyprop-2-enyl]-4-methoxy-aniline

Systemtic Name: N-[(4-bromophenyl)methyl]-2-[1-[tert-butyl(dimethyl)silyl]oxyprop-2-enyl]-4-methoxy-aniline Openeye Name: N-[(4-bromophenyl)methyl]-2-[1-[tert-butyl(dimethyl)silyl]oxyallyl]-4-methoxy-aniline CAS Name: N-[(4-bromophenyl)methyl]-2-[1-[tert-butyl(dimethyl)silyl]oxyprop-2-enyl]-4-methoxyaniline IUPAC Name: N-[(4-bromophenyl)methyl]-2-[1-[tert-butyl(dimethyl)silyl]oxyprop-2-enyl]-4-methoxyaniline Traditional Name: (4-bromobenzyl)-[2-[1-[tert-butyl(dimethyl)silyl]oxyallyl]-4-methoxy-phenyl]amine Formula: C23H32BrNO2Si MolecularWeight: 462.49518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C=C)C1=C(C=CC(=C1)OC)NCC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(C=C)C1=C(C=CC(=C1)OC)NCC2=CC=C(C=C2)Br

InChI

InChI=1S/C23H32BrNO2Si/c1-8-22(27-28(6,7)23(2,3)4)20-15-19(26-5)13-14-21(20)25-16-17-9-11-18(24)12-10-17/h8-15,22,25H,1,16H2,2-7H3