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

Systemtic Name: 2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-1-(4-methylpiperidino)ethanone Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)CO/N=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-18-10-12-25(13-11-18)23(26)17-29-24-15-20-8-9-21(22(14-20)27-2)28-16-19-6-4-3-5-7-19/h3-9,14-15,18H,10-13,16-17H2,1-2H3/b24-15-