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

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(E)-morpholin-4-yliminomethyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(E)-morpholinoiminomethyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(E)-4-morpholinyliminomethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(E)-morpholin-4-yliminomethyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-morpholinoiminomethyl]phenoxy]-N,N-dimethyl-acetamide Formula: C17H24BrN3O4 MolecularWeight: 414.29416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2CCOCC2)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/N2CCOCC2)Br)OCC(=O)N(C)C

InChI

InChI=1S/C17H24BrN3O4/c1-4-24-15-10-13(11-19-21-5-7-23-8-6-21)9-14(18)17(15)25-12-16(22)20(2)3/h9-11H,4-8,12H2,1-3H3/b19-11+