2-[4-[(E)-3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-amino-2-cyano-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-amino-2-cyano-3-oxoprop-1-enyl]-2-ethoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-amino-2-cyano-3-oxoprop-1-enyl]-2-ethoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-amino-2-cyano-3-keto-prop-1-enyl]-2-ethoxy-phenoxy]acetic acid Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OCC(=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N)OCC(=O)O

InChI

InChI=1S/C14H14N2O5/c1-2-20-12-6-9(5-10(7-15)14(16)19)3-4-11(12)21-8-13(17)18/h3-6H,2,8H2,1H3,(H2,16,19)(H,17,18)/b10-5+