(1R)-2-[(E)-(4-methylphenyl)methylideneamino]oxy-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(E)-(4-methylphenyl)methylideneamino]oxy-1-phenyl-ethanol Openeye Name: (1R)-1-phenyl-2-[(E)-p-tolylmethyleneamino]oxy-ethanol CAS Name: (1R)-2-[(E)-(4-methylphenyl)methylideneamino]oxy-1-phenylethanol IUPAC Name: (1R)-2-[(E)-(4-methylphenyl)methylideneamino]oxy-1-phenylethanol Traditional Name: (1R)-2-[(E)-(4-methylbenzylidene)amino]oxy-1-phenyl-ethanol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/OC[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H17NO2/c1-13-7-9-14(10-8-13)11-17-19-12-16(18)15-5-3-2-4-6-15/h2-11,16,18H,12H2,1H3/b17-11+/t16-/m0/s1