(5R)-5-(4-dimethylaminophenyl)-2-[2-(1H-imidazol-5-yl)ethyliminomethyl]-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: (5R)-5-(4-dimethylaminophenyl)-2-[2-(1H-imidazol-5-yl)ethyliminomethyl]-3-oxidanylidene-cyclohexen-1-olate Openeye Name: (5R)-5-(4-dimethylaminophenyl)-2-[2-(1H-imidazol-5-yl)ethyliminomethyl]-3-oxo-cyclohexen-1-olate CAS Name: (5R)-5-(4-dimethylaminophenyl)-2-[2-(1H-imidazol-5-yl)ethyliminomethyl]-3-oxo-1-cyclohexenolate IUPAC Name: (5R)-5-(4-dimethylaminophenyl)-2-[2-(1H-imidazol-5-yl)ethyliminomethyl]-3-oxocyclohexen-1-olate Traditional Name: (5R)-5-(4-dimethylaminophenyl)-2-[2-(1H-imidazol-5-yl)ethyliminomethyl]-3-keto-cyclohexen-1-olate Formula: C20H23N4O2- MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=C(C(=O)C2)C=NCCC3=CN=CN3)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2CC(=C(C(=O)C2)C=NCCC3=CN=CN3)[O-]

InChI

InChI=1S/C20H24N4O2/c1-24(2)17-5-3-14(4-6-17)15-9-19(25)18(20(26)10-15)12-21-8-7-16-11-22-13-23-16/h3-6,11-13,15,25H,7-10H2,1-2H3,(H,22,23)/p-1/t15-/m1/s1