(1R)-2-[(E)-[2-(methoxymethoxy)phenyl]methylideneamino]oxy-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(E)-[2-(methoxymethoxy)phenyl]methylideneamino]oxy-1-phenyl-ethanol Openeye Name: (1R)-2-[(E)-[2-(methoxymethoxy)phenyl]methyleneamino]oxy-1-phenyl-ethanol CAS Name: (1R)-2-[(E)-[2-(methoxymethoxy)phenyl]methylideneamino]oxy-1-phenylethanol IUPAC Name: (1R)-2-[(E)-[2-(methoxymethoxy)phenyl]methylideneamino]oxy-1-phenylethanol Traditional Name: (1R)-2-[(E)-[2-(methoxymethoxy)benzylidene]amino]oxy-1-phenyl-ethanol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC=C1C=NOCC(C2=CC=CC=C2)O

Isomeric SMILES

COCOC1=CC=CC=C1/C=N/OC[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C17H19NO4/c1-20-13-21-17-10-6-5-9-15(17)11-18-22-12-16(19)14-7-3-2-4-8-14/h2-11,16,19H,12-13H2,1H3/b18-11+/t16-/m0/s1