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

Systemtic Name: (5R)-5-(4-methoxyphenyl)-3-oxidanylidene-2-[(phenylmethyl)iminomethyl]cyclohexen-1-olate Openeye Name: (5R)-2-(benzyliminomethyl)-5-(4-methoxyphenyl)-3-oxo-cyclohexen-1-olate CAS Name: (5R)-5-(4-methoxyphenyl)-3-oxo-2-[(phenylmethyl)iminomethyl]-1-cyclohexenolate IUPAC Name: (5R)-2-(benzyliminomethyl)-5-(4-methoxyphenyl)-3-oxocyclohexen-1-olate Traditional Name: (5R)-2-(benzyliminomethyl)-3-keto-5-(4-methoxyphenyl)cyclohexen-1-olate Formula: C21H20NO3- MolecularWeight: 334.3884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C(C(=O)C2)C=NCC3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=C(C(=O)C2)C=NCC3=CC=CC=C3)[O-]

InChI

InChI=1S/C21H21NO3/c1-25-18-9-7-16(8-10-18)17-11-20(23)19(21(24)12-17)14-22-13-15-5-3-2-4-6-15/h2-10,14,17,23H,11-13H2,1H3/p-1/t17-/m1/s1