(1R)-2-azanylidene-1,2-diphenyl-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-azanylidene-1,2-diphenyl-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-imino-1,2-diphenyl-1-(3-pyridyl)ethanol CAS Name: (1R)-2-imino-1,2-diphenyl-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-imino-1,2-diphenyl-1-pyridin-3-ylethanol Traditional Name: (1R)-2-imino-1,2-diphenyl-1-(3-pyridyl)ethanol Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)C(C2=CC=CC=C2)(C3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=N)[C@@](C2=CC=CC=C2)(C3=CN=CC=C3)O

InChI

InChI=1S/C19H16N2O/c20-18(15-8-3-1-4-9-15)19(22,16-10-5-2-6-11-16)17-12-7-13-21-14-17/h1-14,20,22H/t19-/m1/s1