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

Systemtic Name: 2-[2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]phenyl]ethanoic acid Openeye Name: 2-[2-[[(E)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]phenyl]acetic acid CAS Name: 2-[2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]phenyl]acetic acid IUPAC Name: 2-[2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]phenyl]acetic acid Traditional Name: 2-[2-[[(E)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]phenyl]acetic acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC1=CC=CC=C1CC(=O)O

Isomeric SMILES

C/C(=C\C(=O)OC)/NC1=CC=CC=C1CC(=O)O

InChI

InChI=1S/C13H15NO4/c1-9(7-13(17)18-2)14-11-6-4-3-5-10(11)8-12(15)16/h3-7,14H,8H2,1-2H3,(H,15,16)/b9-7+