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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=CC(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C/C(=O)C2=CC=C(C=C2)Br)/C

InChI

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