sodium 2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5-(4-methoxycarbonylphenyl)-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: sodium 2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5-(4-methoxycarbonylphenyl)-3-oxidanylidene-cyclohexen-1-olate Openeye Name: sodium 2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5-(4-methoxycarbonylphenyl)-3-oxo-cyclohexen-1-olate CAS Name: sodium 2-[(1Z)-1-ethoxyiminopropyl]-5-(4-methoxycarbonylphenyl)-3-oxo-1-cyclohexenolate IUPAC Name: sodium 2-[(Z)-N-ethoxy-C-ethylcarbonimidoyl]-5-(4-methoxycarbonylphenyl)-3-oxocyclohexen-1-olate Traditional Name: sodium 5-(4-carbomethoxyphenyl)-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3-keto-cyclohexen-1-olate Formula: C19H22NNaO5 MolecularWeight: 367.37145

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC)C1=C(CC(CC1=O)C2=CC=C(C=C2)C(=O)OC)[O-].[Na+]

Isomeric SMILES

CC/C(=N/OCC)/C1=C(CC(CC1=O)C2=CC=C(C=C2)C(=O)OC)[O-].[Na+]

InChI

InChI=1S/C19H23NO5.Na/c1-4-15(20-25-5-2)18-16(21)10-14(11-17(18)22)12-6-8-13(9-7-12)19(23)24-3;/h6-9,14,21H,4-5,10-11H2,1-3H3;/q;+1/p-1/b20-15-;