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

Systemtic Name: sodium 2-[2-[2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethyl]phenyl]ethanoate Openeye Name: sodium 2-[2-[2-[[(E)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]ethyl]phenyl]acetate CAS Name: sodium 2-[2-[2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]ethyl]phenyl]acetate IUPAC Name: sodium 2-[2-[2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]ethyl]phenyl]acetate Traditional Name: sodium 2-[2-[2-[[(E)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]ethyl]phenyl]acetate Formula: C15H18NNaO4 MolecularWeight: 299.29749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NCCC1=CC=CC=C1CC(=O)[O-].[Na+]

Isomeric SMILES

C/C(=C\C(=O)OC)/NCCC1=CC=CC=C1CC(=O)[O-].[Na+]

InChI

InChI=1S/C15H19NO4.Na/c1-11(9-15(19)20-2)16-8-7-12-5-3-4-6-13(12)10-14(17)18;/h3-6,9,16H,7-8,10H2,1-2H3,(H,17,18);/q;+1/p-1/b11-9+;