(2R)-2-[[6-[[(1R)-2-oxidanyl-1-phenyl-ethyl]iminomethyl]pyridin-2-yl]methylideneamino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[[6-[[(1R)-2-oxidanyl-1-phenyl-ethyl]iminomethyl]pyridin-2-yl]methylideneamino]-2-phenyl-ethanol Openeye Name: (2R)-2-[[6-[[(1R)-2-hydroxy-1-phenyl-ethyl]iminomethyl]-2-pyridyl]methyleneamino]-2-phenyl-ethanol CAS Name: (2R)-2-[[6-[[(1R)-2-hydroxy-1-phenylethyl]iminomethyl]-2-pyridinyl]methylideneamino]-2-phenylethanol IUPAC Name: (2R)-2-[[6-[[(1R)-2-hydroxy-1-phenylethyl]iminomethyl]pyridin-2-yl]methylideneamino]-2-phenylethanol Traditional Name: (2R)-2-[[6-[[(1R)-2-hydroxy-1-phenyl-ethyl]iminomethyl]-2-pyridyl]methyleneamino]-2-phenyl-ethanol Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)N=CC2=NC(=CC=C2)C=NC(CO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)N=CC2=NC(=CC=C2)C=N[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c27-16-22(18-8-3-1-4-9-18)24-14-20-12-7-13-21(26-20)15-25-23(17-28)19-10-5-2-6-11-19/h1-15,22-23,27-28H,16-17H2/t22-,23-/m0/s1