(E)-3-[(4-bromanyl-3-methyl-phenyl)amino]-1-(4-methylphenyl)but-2-en-1-one

Systemtic Name: (E)-3-[(4-bromanyl-3-methyl-phenyl)amino]-1-(4-methylphenyl)but-2-en-1-one Openeye Name: (E)-3-(4-bromo-3-methyl-anilino)-1-(p-tolyl)but-2-en-1-one CAS Name: (E)-3-(4-bromo-3-methylanilino)-1-(4-methylphenyl)-2-buten-1-one IUPAC Name: (E)-3-(4-bromo-3-methylanilino)-1-(4-methylphenyl)but-2-en-1-one Traditional Name: (E)-3-(4-bromo-3-methyl-anilino)-1-(p-tolyl)but-2-en-1-one Formula: C18H18BrNO MolecularWeight: 344.24562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\C)/NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C18H18BrNO/c1-12-4-6-15(7-5-12)18(21)11-14(3)20-16-8-9-17(19)13(2)10-16/h4-11,20H,1-3H3/b14-11+