potassium ethyl (E)-3-[2-(4-hydroxyphenyl)ethanoyloxyamino]but-2-enoate

Systemtic Name: potassium ethyl (E)-3-[2-(4-hydroxyphenyl)ethanoyloxyamino]but-2-enoate Openeye Name: potassium ethyl (E)-3-[[2-(4-hydroxyphenyl)acetyl]oxyamino]but-2-enoate CAS Name: potassium (E)-3-[[2-(4-hydroxyphenyl)-1-oxoethoxy]amino]-2-butenoic acid ethyl ester IUPAC Name: potassium ethyl (E)-3-[[2-(4-hydroxyphenyl)acetyl]oxyamino]but-2-enoate Traditional Name: potassium (E)-3-[[2-(4-hydroxyphenyl)acetyl]oxyamino]but-2-enoic acid ethyl ester Formula: C14H17KNO5+ MolecularWeight: 318.38678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NOC(=O)CC1=CC=C(C=C1)O.[K+]

Isomeric SMILES

CCOC(=O)/C=C(\C)/NOC(=O)CC1=CC=C(C=C1)O.[K+]

InChI

InChI=1S/C14H17NO5.K/c1-3-19-13(17)8-10(2)15-20-14(18)9-11-4-6-12(16)7-5-11;/h4-8,15-16H,3,9H2,1-2H3;/q;+1/b10-8+;