sodium 2-[[4-[(Z)-2-(4-dodecoxyphenyl)ethenyl]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: sodium 2-[[4-[(Z)-2-(4-dodecoxyphenyl)ethenyl]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: sodium 2-[4-[(Z)-2-(4-dodecoxyphenyl)vinyl]anilino]-2-oxo-acetate CAS Name: sodium 2-[4-[(Z)-2-(4-dodecoxyphenyl)ethenyl]anilino]-2-oxoacetate IUPAC Name: sodium 2-[4-[(Z)-2-(4-dodecoxyphenyl)ethenyl]anilino]-2-oxoacetate Traditional Name: sodium 2-keto-2-[4-[(Z)-2-(4-lauryloxyphenyl)vinyl]anilino]acetate Formula: C28H36NNaO4 MolecularWeight: 473.57951

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)C(=O)[O-].[Na+]

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)/C=C\C2=CC=C(C=C2)NC(=O)C(=O)[O-].[Na+]

InChI

InChI=1S/C28H37NO4.Na/c1-2-3-4-5-6-7-8-9-10-11-22-33-26-20-16-24(17-21-26)13-12-23-14-18-25(19-15-23)29-27(30)28(31)32;/h12-21H,2-11,22H2,1H3,(H,29,30)(H,31,32);/q;+1/p-1/b13-12-;