(5R)-5-phenyl-3-(pyridin-4-ylmethylimino)cyclohexen-1-olate

Systemtic Name: (5R)-5-phenyl-3-(pyridin-4-ylmethylimino)cyclohexen-1-olate Openeye Name: (5R)-5-phenyl-3-(4-pyridylmethylimino)cyclohexen-1-olate CAS Name: (5R)-5-phenyl-3-(pyridin-4-ylmethylimino)-1-cyclohexenolate IUPAC Name: (5R)-5-phenyl-3-(pyridin-4-ylmethylimino)cyclohexen-1-olate Traditional Name: (5R)-5-phenyl-3-(4-pyridylmethylimino)cyclohexen-1-olate Formula: C18H17N2O- MolecularWeight: 277.34038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=NCC2=CC=NC=C2)C=C1[O-])C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](CC(=NCC2=CC=NC=C2)C=C1[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c21-18-11-16(15-4-2-1-3-5-15)10-17(12-18)20-13-14-6-8-19-9-7-14/h1-9,12,16,21H,10-11,13H2/p-1/t16-/m1/s1