2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-ethanone CAS Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyethanone Traditional Name: 1-(4-benzylpiperidino)-2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-ethanone Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)N2CCC(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC(=O)N2CCC(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-3-29-22-10-9-21(16-23(22)28-2)17-25-30-18-24(27)26-13-11-20(12-14-26)15-19-7-5-4-6-8-19/h4-10,16-17,20H,3,11-15,18H2,1-2H3/b25-17-