(5R)-2-(cyclopentyliminomethyl)-3-oxidanylidene-5-phenyl-cyclohexen-1-olate

Systemtic Name: (5R)-2-(cyclopentyliminomethyl)-3-oxidanylidene-5-phenyl-cyclohexen-1-olate Openeye Name: (5R)-2-(cyclopentyliminomethyl)-3-oxo-5-phenyl-cyclohexen-1-olate CAS Name: (5R)-2-(cyclopentyliminomethyl)-3-oxo-5-phenyl-1-cyclohexenolate IUPAC Name: (5R)-2-(cyclopentyliminomethyl)-3-oxo-5-phenylcyclohexen-1-olate Traditional Name: (5R)-2-(cyclopentyliminomethyl)-3-keto-5-phenyl-cyclohexen-1-olate Formula: C18H20NO2- MolecularWeight: 282.3569

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=CC2=C(CC(CC2=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

C1CCC(C1)N=CC2=C(C[C@H](CC2=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H21NO2/c20-17-10-14(13-6-2-1-3-7-13)11-18(21)16(17)12-19-15-8-4-5-9-15/h1-3,6-7,12,14-15,20H,4-5,8-11H2/p-1/t14-/m1/s1