2-[2-bromanyl-6-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[(Z)-1-piperidyliminomethyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[(Z)-1-piperidinyliminomethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[(Z)-piperidinoiminomethyl]phenoxy]-N,N-dimethyl-acetamide Formula: C17H24BrN3O3 MolecularWeight: 398.29476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NN2CCCCC2)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=N\N2CCCCC2)OC

InChI

InChI=1S/C17H24BrN3O3/c1-20(2)16(22)12-24-17-14(18)9-13(10-15(17)23-3)11-19-21-7-5-4-6-8-21/h9-11H,4-8,12H2,1-3H3/b19-11-