(1R,3E)-3-phenyl-3-phenylmethoxyimino-1-pyridin-4-yl-propan-1-ol

Systemtic Name: (1R,3E)-3-phenyl-3-phenylmethoxyimino-1-pyridin-4-yl-propan-1-ol Openeye Name: (1R,3E)-3-benzyloxyimino-3-phenyl-1-(4-pyridyl)propan-1-ol CAS Name: (1R,3E)-3-phenyl-3-phenylmethoxyimino-1-pyridin-4-yl-1-propanol IUPAC Name: (1R,3E)-3-phenyl-3-phenylmethoxyimino-1-pyridin-4-ylpropan-1-ol Traditional Name: (1R,3E)-3-benzyloximino-3-phenyl-1-(4-pyridyl)propan-1-ol Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(CC(C2=CC=NC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\C[C@H](C2=CC=NC=C2)O)/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c24-21(19-11-13-22-14-12-19)15-20(18-9-5-2-6-10-18)23-25-16-17-7-3-1-4-8-17/h1-14,21,24H,15-16H2/b23-20+/t21-/m1/s1