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

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O2/c1-11-5-6-12(13(16)9-11)7-8-14(19)18(4)10-15(20)17(2)3/h5-9H,10H2,1-4H3/b8-7+