2-cyclohexa-1,4-dien-1-yl-2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoic acid

Systemtic Name: 2-cyclohexa-1,4-dien-1-yl-2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoic acid Openeye Name: 2-cyclohexa-1,4-dien-1-yl-2-[[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]acetic acid CAS Name: 2-(1-cyclohexa-1,4-dienyl)-2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]acetic acid IUPAC Name: 2-cyclohexa-1,4-dien-1-yl-2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]acetic acid Traditional Name: 2-cyclohexa-1,4-dien-1-yl-2-[[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]acetic acid Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(C1=CCC=CC1)C(=O)O

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(C1=CCC=CC1)C(=O)O

InChI

InChI=1S/C14H19NO4/c1-3-19-12(16)9-10(2)15-13(14(17)18)11-7-5-4-6-8-11/h4-5,8-9,13,15H,3,6-7H2,1-2H3,(H,17,18)/b10-9+