2-[2-bromanyl-6-methoxy-4-[(E)-morpholin-4-yliminomethyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(E)-morpholin-4-yliminomethyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[(E)-morpholinoiminomethyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[(E)-4-morpholinyliminomethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[(E)-morpholin-4-yliminomethyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[(E)-morpholinoiminomethyl]phenoxy]-N,N-dimethyl-acetamide Formula: C16H22BrN3O4 MolecularWeight: 400.26758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NN2CCOCC2)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=N/N2CCOCC2)OC

InChI

InChI=1S/C16H22BrN3O4/c1-19(2)15(21)11-24-16-13(17)8-12(9-14(16)22-3)10-18-20-4-6-23-7-5-20/h8-10H,4-7,11H2,1-3H3/b18-10+