[(2R)-1-[(2-bromanyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate

Systemtic Name: [(2R)-1-[(2-bromanyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate Openeye Name: [(1R)-2-(2-bromo-4-methyl-anilino)-1-methyl-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(2R)-1-(2-bromo-4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-bromo-4-methylanilino)-1-oxopropan-2-yl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(1R)-2-(2-bromo-4-methyl-anilino)-2-keto-1-methyl-ethyl] ester Formula: C15H18BrNO3 MolecularWeight: 340.21232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC(C)C(=O)NC1=C(C=C(C=C1)C)Br

Isomeric SMILES

CC/C=C/C(=O)O[C@H](C)C(=O)NC1=C(C=C(C=C1)C)Br

InChI

InChI=1S/C15H18BrNO3/c1-4-5-6-14(18)20-11(3)15(19)17-13-8-7-10(2)9-12(13)16/h5-9,11H,4H2,1-3H3,(H,17,19)/b6-5+/t11-/m1/s1