(1R)-2-[(E)-(3-methoxyphenyl)methylideneamino]oxy-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(E)-(3-methoxyphenyl)methylideneamino]oxy-1-phenyl-ethanol Openeye Name: (1R)-2-[(E)-(3-methoxyphenyl)methyleneamino]oxy-1-phenyl-ethanol CAS Name: (1R)-2-[(E)-(3-methoxyphenyl)methylideneamino]oxy-1-phenylethanol IUPAC Name: (1R)-2-[(E)-(3-methoxyphenyl)methylideneamino]oxy-1-phenylethanol Traditional Name: (1R)-2-[(E)-m-anisylideneamino]oxy-1-phenyl-ethanol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NOCC(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/OC[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H17NO3/c1-19-15-9-5-6-13(10-15)11-17-20-12-16(18)14-7-3-2-4-8-14/h2-11,16,18H,12H2,1H3/b17-11+/t16-/m0/s1