(E)-1-(4-bromophenyl)-3-[(2-ethyl-6-methyl-phenyl)amino]but-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-[(2-ethyl-6-methyl-phenyl)amino]but-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(2-ethyl-6-methyl-anilino)but-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(2-ethyl-6-methylanilino)-2-buten-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(2-ethyl-6-methylanilino)but-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(2-ethyl-6-methyl-anilino)but-2-en-1-one Formula: C19H20BrNO MolecularWeight: 358.2722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=CC(=O)C2=CC=C(C=C2)Br)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N/C(=C/C(=O)C2=CC=C(C=C2)Br)/C)C

InChI

InChI=1S/C19H20BrNO/c1-4-15-7-5-6-13(2)19(15)21-14(3)12-18(22)16-8-10-17(20)11-9-16/h5-12,21H,4H2,1-3H3/b14-12+