1-[(E)-1-(6-phenylpyridin-3-yl)ethylideneamino]oxyethanol

Systemtic Name: 1-[(E)-1-(6-phenylpyridin-3-yl)ethylideneamino]oxyethanol Openeye Name: 1-[(E)-1-(6-phenyl-3-pyridyl)ethylideneamino]oxyethanol CAS Name: 1-[(E)-1-(6-phenyl-3-pyridinyl)ethylideneamino]oxyethanol IUPAC Name: 1-[(E)-1-(6-phenylpyridin-3-yl)ethylideneamino]oxyethanol Traditional Name: 1-[(E)-1-(6-phenyl-3-pyridyl)ethylideneamino]oxyethanol Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)ON=C(C)C1=CN=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(O)O/N=C(\C)/C1=CN=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-11(17-19-12(2)18)14-8-9-15(16-10-14)13-6-4-3-5-7-13/h3-10,12,18H,1-2H3/b17-11+