(E)-3-(2-bromanyl-4-methyl-phenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[2-(dimethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-[2-(dimethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-[2-(dimethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[2-(dimethylamino)-2-keto-ethyl]acrylamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NCC(=O)N(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NCC(=O)N(C)C)Br

InChI

InChI=1S/C14H17BrN2O2/c1-10-4-5-11(12(15)8-10)6-7-13(18)16-9-14(19)17(2)3/h4-8H,9H2,1-3H3,(H,16,18)/b7-6+