2-[(Z)-(2-bromophenyl)methylideneamino]oxy-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-[(Z)-(2-bromophenyl)methyleneamino]oxy-ethanone CAS Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-[(Z)-(2-bromophenyl)methylideneamino]oxyethanone Traditional Name: 1-(4-benzylpiperidino)-2-[(Z)-(2-bromobenzylidene)amino]oxy-ethanone Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)CON=CC3=CC=CC=C3Br

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)CO/N=C\C3=CC=CC=C3Br

InChI

InChI=1S/C21H23BrN2O2/c22-20-9-5-4-8-19(20)15-23-26-16-21(25)24-12-10-18(11-13-24)14-17-6-2-1-3-7-17/h1-9,15,18H,10-14,16H2/b23-15-