(E)-4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-methyl-N-prop-2-enyl-but-2-en-1-amine

Systemtic Name: (E)-4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-methyl-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (E)-N-allyl-4-[3-(4-bromophenyl)benzothiophen-6-yl]oxy-N-methyl-but-2-en-1-amine CAS Name: (E)-4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-methyl-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (E)-4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-methyl-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-[(E)-4-[3-(4-bromophenyl)benzothiophen-6-yl]oxybut-2-enyl]-methyl-amine Formula: C22H22BrNOS MolecularWeight: 428.38518

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC=CCOC1=CC2=C(C=C1)C(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC=C)C/C=C/COC1=CC2=C(C=C1)C(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrNOS/c1-3-12-24(2)13-4-5-14-25-19-10-11-20-21(16-26-22(20)15-19)17-6-8-18(23)9-7-17/h3-11,15-16H,1,12-14H2,2H3/b5-4+