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

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-ethanone CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyethanone Traditional Name: 1-(4-benzylpiperidino)-2-[(Z)-o-anisylideneamino]oxy-ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-26-21-10-6-5-9-20(21)16-23-27-17-22(25)24-13-11-19(12-14-24)15-18-7-3-2-4-8-18/h2-10,16,19H,11-15,17H2,1H3/b23-16-