(1R)-2-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]oxy-1-naphthalen-2-yl-ethanol

Systemtic Name: (1R)-2-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]oxy-1-naphthalen-2-yl-ethanol Openeye Name: (1R)-2-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]oxy-1-(2-naphthyl)ethanol CAS Name: (1R)-2-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]oxy-1-(2-naphthalenyl)ethanol IUPAC Name: (1R)-2-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]oxy-1-naphthalen-2-ylethanol Traditional Name: (1R)-2-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]oxy-1-(2-naphthyl)ethanol Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(C2=CC3=CC=CC=C3C=C2)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OC[C@@H](C2=CC3=CC=CC=C3C=C2)O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO4/c1-30-26-14-11-21(15-27(26)31-18-20-7-3-2-4-8-20)17-28-32-19-25(29)24-13-12-22-9-5-6-10-23(22)16-24/h2-17,25,29H,18-19H2,1H3/b28-17+/t25-/m0/s1