(5R)-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3-oxidanylidene-5-(2,4,6-trimethylphenyl)cyclohexen-1-olate

Systemtic Name: (5R)-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3-oxidanylidene-5-(2,4,6-trimethylphenyl)cyclohexen-1-olate Openeye Name: (5R)-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3-oxo-5-(2,4,6-trimethylphenyl)cyclohexen-1-olate CAS Name: (5R)-2-[(1Z)-1-ethoxyiminopropyl]-3-oxo-5-(2,4,6-trimethylphenyl)-1-cyclohexenolate IUPAC Name: (5R)-2-[(Z)-N-ethoxy-C-ethylcarbonimidoyl]-3-oxo-5-(2,4,6-trimethylphenyl)cyclohexen-1-olate Traditional Name: (5R)-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3-keto-5-mesityl-cyclohexen-1-olate Formula: C20H26NO3- MolecularWeight: 328.42534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC)C1=C(CC(CC1=O)C2=C(C=C(C=C2C)C)C)[O-]

Isomeric SMILES

CC/C(=N/OCC)/C1=C(C[C@H](CC1=O)C2=C(C=C(C=C2C)C)C)[O-]

InChI

InChI=1S/C20H27NO3/c1-6-16(21-24-7-2)20-17(22)10-15(11-18(20)23)19-13(4)8-12(3)9-14(19)5/h8-9,15,22H,6-7,10-11H2,1-5H3/p-1/b21-16-/t15-/m1/s1