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

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(E)-piperidin-1-yliminomethyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(E)-1-piperidyliminomethyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(E)-1-piperidinyliminomethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(E)-piperidin-1-yliminomethyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-piperidinoiminomethyl]phenoxy]-N,N-dimethyl-acetamide Formula: C18H26BrN3O3 MolecularWeight: 412.32134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2CCCCC2)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/N2CCCCC2)Br)OCC(=O)N(C)C

InChI

InChI=1S/C18H26BrN3O3/c1-4-24-16-11-14(12-20-22-8-6-5-7-9-22)10-15(19)18(16)25-13-17(23)21(2)3/h10-12H,4-9,13H2,1-3H3/b20-12+