(2S)-2-[(3,4-dimethoxyphenyl)methylideneamino]-2-phenyl-ethanol

Systemtic Name: (2S)-2-[(3,4-dimethoxyphenyl)methylideneamino]-2-phenyl-ethanol Openeye Name: (2S)-2-[(3,4-dimethoxyphenyl)methyleneamino]-2-phenyl-ethanol CAS Name: (2S)-2-[(3,4-dimethoxyphenyl)methylideneamino]-2-phenylethanol IUPAC Name: (2S)-2-[(3,4-dimethoxyphenyl)methylideneamino]-2-phenylethanol Traditional Name: (2S)-2-phenyl-2-(veratrylideneamino)ethanol Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC(CO)C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-20-16-9-8-13(10-17(16)21-2)11-18-15(12-19)14-6-4-3-5-7-14/h3-11,15,19H,12H2,1-2H3/t15-/m1/s1