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

Systemtic Name: 2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-1-piperidin-1-yl-ethanone Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-1-(1-piperidyl)ethanone CAS Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-1-(1-piperidinyl)ethanone IUPAC Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-1-piperidin-1-ylethanone Traditional Name: 2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-1-piperidino-ethanone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-26-21-14-19(10-11-20(21)27-16-18-8-4-2-5-9-18)15-23-28-17-22(25)24-12-6-3-7-13-24/h2,4-5,8-11,14-15H,3,6-7,12-13,16-17H2,1H3/b23-15+