(E)-1-(4-bromophenyl)-3-[(2-ethoxyphenyl)amino]but-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-[(2-ethoxyphenyl)amino]but-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(2-ethoxyanilino)but-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(2-ethoxyanilino)-2-buten-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(2-ethoxyanilino)but-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(o-phenetidino)but-2-en-1-one Formula: C18H18BrNO2 MolecularWeight: 360.24502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=CC(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CCOC1=CC=CC=C1N/C(=C/C(=O)C2=CC=C(C=C2)Br)/C

InChI

InChI=1S/C18H18BrNO2/c1-3-22-18-7-5-4-6-16(18)20-13(2)12-17(21)14-8-10-15(19)11-9-14/h4-12,20H,3H2,1-2H3/b13-12+