(5R)-5-(4-methylphenyl)-3-oxidanylidene-2-[(phenylmethyl)iminomethyl]cyclohexen-1-olate

Systemtic Name: (5R)-5-(4-methylphenyl)-3-oxidanylidene-2-[(phenylmethyl)iminomethyl]cyclohexen-1-olate Openeye Name: (5R)-2-(benzyliminomethyl)-3-oxo-5-(p-tolyl)cyclohexen-1-olate CAS Name: (5R)-5-(4-methylphenyl)-3-oxo-2-[(phenylmethyl)iminomethyl]-1-cyclohexenolate IUPAC Name: (5R)-2-(benzyliminomethyl)-5-(4-methylphenyl)-3-oxocyclohexen-1-olate Traditional Name: (5R)-2-(benzyliminomethyl)-3-keto-5-(p-tolyl)cyclohexen-1-olate Formula: C21H20NO2- MolecularWeight: 318.389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=C(C(=O)C2)C=NCC3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2CC(=C(C(=O)C2)C=NCC3=CC=CC=C3)[O-]

InChI

InChI=1S/C21H21NO2/c1-15-7-9-17(10-8-15)18-11-20(23)19(21(24)12-18)14-22-13-16-5-3-2-4-6-16/h2-10,14,18,23H,11-13H2,1H3/p-1/t18-/m1/s1