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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(dimethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(dimethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(dimethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(dimethylamino)-2-keto-ethyl]acrylamide Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O3/c1-17(2)14(19)9-16-13(18)7-4-10-8-11(15)5-6-12(10)20-3/h4-8H,9H2,1-3H3,(H,16,18)/b7-4+