2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-(3-methyl-4-oxidanyl-phenyl)ethanoic acid

Systemtic Name: 2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-(3-methyl-4-oxidanyl-phenyl)ethanoic acid Openeye Name: 2-(4-hydroxy-3-methyl-phenyl)-2-[[(E)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]acetic acid CAS Name: 2-(4-hydroxy-3-methylphenyl)-2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetic acid IUPAC Name: 2-(4-hydroxy-3-methylphenyl)-2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetic acid Traditional Name: 2-(4-hydroxy-3-methyl-phenyl)-2-[[(E)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]acetic acid Formula: C14H17NO5 MolecularWeight: 279.28848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C(=O)O)NC(=CC(=O)OC)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C(=O)O)N/C(=C/C(=O)OC)/C)O

InChI

InChI=1S/C14H17NO5/c1-8-6-10(4-5-11(8)16)13(14(18)19)15-9(2)7-12(17)20-3/h4-7,13,15-16H,1-3H3,(H,18,19)/b9-7+