(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C15H19BrN2O3 MolecularWeight: 355.22696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O3/c1-17(2)15(20)10-18(3)14(19)8-5-11-9-12(16)6-7-13(11)21-4/h5-9H,10H2,1-4H3/b8-5+