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

Systemtic Name: 2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-(3-methyl-4-oxidanyl-phenyl)ethanoic acid Openeye Name: 2-[[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]-2-(4-hydroxy-3-methyl-phenyl)acetic acid CAS Name: 2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-(4-hydroxy-3-methylphenyl)acetic acid IUPAC Name: 2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-(4-hydroxy-3-methylphenyl)acetic acid Traditional Name: 2-[[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]-2-(4-hydroxy-3-methyl-phenyl)acetic acid Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(C1=CC(=C(C=C1)O)C)C(=O)O

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(C1=CC(=C(C=C1)O)C)C(=O)O

InChI

InChI=1S/C15H19NO5/c1-4-21-13(18)8-10(3)16-14(15(19)20)11-5-6-12(17)9(2)7-11/h5-8,14,16-17H,4H2,1-3H3,(H,19,20)/b10-8+