2-[4-bromanyl-2-(piperidin-1-ylmethyl)phenoxy]-N-[(Z)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[4-bromanyl-2-(piperidin-1-ylmethyl)phenoxy]-N-[(Z)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[4-bromo-2-(1-piperidylmethyl)phenoxy]-N-[(Z)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[4-bromo-2-(1-piperidinylmethyl)phenoxy]-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[4-bromo-2-(piperidin-1-ylmethyl)phenoxy]-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[4-bromo-2-(piperidinomethyl)phenoxy]-N-[(Z)-p-anisylideneamino]acetamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Br)CN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)COC2=C(C=C(C=C2)Br)CN3CCCCC3

InChI

InChI=1S/C22H26BrN3O3/c1-28-20-8-5-17(6-9-20)14-24-25-22(27)16-29-21-10-7-19(23)13-18(21)15-26-11-3-2-4-12-26/h5-10,13-14H,2-4,11-12,15-16H2,1H3,(H,25,27)/b24-14-