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

Systemtic Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]oxy-1-piperidin-1-yl-ethanone Openeye Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]oxy-1-(1-piperidyl)ethanone CAS Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-1-(1-piperidinyl)ethanone IUPAC Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-1-piperidin-1-ylethanone Traditional Name: 2-[(Z)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]oxy-1-piperidino-ethanone Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)N2CCCCC2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\OCC(=O)N2CCCCC2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-27-21-13-18(14-24-29-16-22(26)25-11-3-2-4-12-25)7-10-20(21)28-15-17-5-8-19(23)9-6-17/h5-10,13-14H,2-4,11-12,15-16H2,1H3/b24-14-