2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(Z)-(2-bromophenyl)methyleneamino]oxy-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(Z)-(2-bromobenzylidene)amino]oxy-N-(4-piperidinophenyl)acetamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CON=CC3=CC=CC=C3Br

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CO/N=C\C3=CC=CC=C3Br

InChI

InChI=1S/C20H22BrN3O2/c21-19-7-3-2-6-16(19)14-22-26-15-20(25)23-17-8-10-18(11-9-17)24-12-4-1-5-13-24/h2-3,6-11,14H,1,4-5,12-13,15H2,(H,23,25)/b22-14-