sodium 2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-(3-methyl-4-oxidanyl-phenyl)ethanoate

Systemtic Name: sodium 2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-(3-methyl-4-oxidanyl-phenyl)ethanoate Openeye Name: sodium 2-(4-hydroxy-3-methyl-phenyl)-2-[[(E)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]acetate CAS Name: sodium 2-(4-hydroxy-3-methylphenyl)-2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate IUPAC Name: sodium 2-(4-hydroxy-3-methylphenyl)-2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate Traditional Name: sodium 2-(4-hydroxy-3-methyl-phenyl)-2-[[(E)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]acetate Formula: C14H16NNaO5 MolecularWeight: 301.27031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C(=O)[O-])NC(=CC(=O)OC)C)O.[Na+]

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5.Na/c1-8-6-10(4-5-11(8)16)13(14(18)19)15-9(2)7-12(17)20-3;/h4-7,13,15-16H,1-3H3,(H,18,19);/q;+1/p-1/b9-7+;