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

Systemtic Name: sodium 2-[2-[[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]methyl]phenyl]ethanoate Openeye Name: sodium 2-[2-[[[(Z)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]methyl]phenyl]acetate CAS Name: sodium 2-[2-[[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]methyl]phenyl]acetate IUPAC Name: sodium 2-[2-[[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]methyl]phenyl]acetate Traditional Name: sodium 2-[2-[[[(Z)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]methyl]phenyl]acetate Formula: C14H16NNaO4 MolecularWeight: 285.27091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NCC1=CC=CC=C1CC(=O)[O-].[Na+]

Isomeric SMILES

C/C(=C/C(=O)OC)/NCC1=CC=CC=C1CC(=O)[O-].[Na+]

InChI

InChI=1S/C14H17NO4.Na/c1-10(7-14(18)19-2)15-9-12-6-4-3-5-11(12)8-13(16)17;/h3-7,15H,8-9H2,1-2H3,(H,16,17);/q;+1/p-1/b10-7-;