(E)-4-[4-[1-(4-bromophenyl)ethenyl]phenoxy]-N-methyl-N-prop-2-enyl-but-2-en-1-amine

Systemtic Name: (E)-4-[4-[1-(4-bromophenyl)ethenyl]phenoxy]-N-methyl-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (E)-N-allyl-4-[4-[1-(4-bromophenyl)vinyl]phenoxy]-N-methyl-but-2-en-1-amine CAS Name: (E)-4-[4-[1-(4-bromophenyl)ethenyl]phenoxy]-N-methyl-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (E)-4-[4-[1-(4-bromophenyl)ethenyl]phenoxy]-N-methyl-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-[(E)-4-[4-[1-(4-bromophenyl)vinyl]phenoxy]but-2-enyl]-methyl-amine Formula: C22H24BrNO MolecularWeight: 398.33606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC=CCOC1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC=C)C/C=C/COC1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C22H24BrNO/c1-4-15-24(3)16-5-6-17-25-22-13-9-20(10-14-22)18(2)19-7-11-21(23)12-8-19/h4-14H,1-2,15-17H2,3H3/b6-5+