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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)/C=C/C1=CC=C(C=C1)Br

InChI

InChI=1S/C14H17BrN2O2/c1-16(2)14(19)10-17(3)13(18)9-6-11-4-7-12(15)8-5-11/h4-9H,10H2,1-3H3/b9-6+