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

Systemtic Name: 2-[(Z)-(4-tert-butylphenyl)methylideneamino]oxy-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-[(Z)-(4-tert-butylphenyl)methyleneamino]oxy-ethanone CAS Name: 2-[(Z)-(4-tert-butylphenyl)methylideneamino]oxy-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-[(Z)-(4-tert-butylphenyl)methylideneamino]oxyethanone Traditional Name: 1-(4-benzylpiperidino)-2-[(Z)-(4-tert-butylbenzylidene)amino]oxy-ethanone Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NOCC(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N\OCC(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2/c1-25(2,3)23-11-9-22(10-12-23)18-26-29-19-24(28)27-15-13-21(14-16-27)17-20-7-5-4-6-8-20/h4-12,18,21H,13-17,19H2,1-3H3/b26-18-