sodium 2-cyclohexa-1,4-dien-1-yl-2-[[(Z)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoate

Systemtic Name: sodium 2-cyclohexa-1,4-dien-1-yl-2-[[(Z)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoate Openeye Name: sodium 2-cyclohexa-1,4-dien-1-yl-2-[[(Z)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]acetate CAS Name: sodium 2-(1-cyclohexa-1,4-dienyl)-2-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]acetate IUPAC Name: sodium 2-cyclohexa-1,4-dien-1-yl-2-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]acetate Traditional Name: sodium 2-cyclohexa-1,4-dien-1-yl-2-[[(Z)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]acetate Formula: C14H18NNaO4 MolecularWeight: 287.28679

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(C1=CCC=CC1)C(=O)[O-].[Na+]

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC(C1=CCC=CC1)C(=O)[O-].[Na+]

InChI

InChI=1S/C14H19NO4.Na/c1-3-19-12(16)9-10(2)15-13(14(17)18)11-7-5-4-6-8-11;/h4-5,8-9,13,15H,3,6-7H2,1-2H3,(H,17,18);/q;+1/p-1/b10-9-;