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

Systemtic Name: (E)-4-[[3-(4-bromophenyl)-1-benzofuran-6-yl]oxy]-N-methyl-but-2-en-1-amine Openeye Name: (E)-4-[3-(4-bromophenyl)benzofuran-6-yl]oxy-N-methyl-but-2-en-1-amine CAS Name: (E)-4-[[3-(4-bromophenyl)-6-benzofuranyl]oxy]-N-methyl-2-buten-1-amine IUPAC Name: (E)-4-[[3-(4-bromophenyl)-1-benzofuran-6-yl]oxy]-N-methylbut-2-en-1-amine Traditional Name: [(E)-4-[3-(4-bromophenyl)benzofuran-6-yl]oxybut-2-enyl]-methyl-amine Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=CCOC1=CC2=C(C=C1)C(=CO2)C3=CC=C(C=C3)Br

Isomeric SMILES

CNC/C=C/COC1=CC2=C(C=C1)C(=CO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrNO2/c1-21-10-2-3-11-22-16-8-9-17-18(13-23-19(17)12-16)14-4-6-15(20)7-5-14/h2-9,12-13,21H,10-11H2,1H3/b3-2+