(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N-(5-bromo-2-methoxy-benzyl)-N-methyl-acrylamide Formula: C21H23BrN2O5 MolecularWeight: 463.32172

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C21H23BrN2O5/c1-24(12-15-11-16(22)6-8-17(15)27-2)21(26)9-5-14-4-7-18(19(10-14)28-3)29-13-20(23)25/h4-11H,12-13H2,1-3H3,(H2,23,25)/b9-5+