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

Systemtic Name: sodium 2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-(3-methyl-4-oxidanyl-phenyl)ethanoate Openeye Name: sodium 2-[[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]-2-(4-hydroxy-3-methyl-phenyl)acetate CAS Name: sodium 2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-(4-hydroxy-3-methylphenyl)acetate IUPAC Name: sodium 2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-(4-hydroxy-3-methylphenyl)acetate Traditional Name: sodium 2-[[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]-2-(4-hydroxy-3-methyl-phenyl)acetate Formula: C15H18NNaO5 MolecularWeight: 315.29689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO5.Na/c1-4-21-13(18)8-10(3)16-14(15(19)20)11-5-6-12(17)9(2)7-11;/h5-8,14,16-17H,4H2,1-3H3,(H,19,20);/q;+1/p-1/b10-8+;