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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

C[C@H]1CCCCN1C(=O)CO/N=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-18-8-6-7-13-25(18)23(26)17-29-24-15-20-11-12-21(22(14-20)27-2)28-16-19-9-4-3-5-10-19/h3-5,9-12,14-15,18H,6-8,13,16-17H2,1-2H3/b24-15-/t18-/m0/s1