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

Systemtic Name: 2-[4-[(E)-2-cyano-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]-2-ethoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-2-cyano-3-(isopropylamino)-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-2-cyano-3-oxo-3-(propan-2-ylamino)prop-1-enyl]-2-ethoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-2-cyano-3-oxo-3-(propan-2-ylamino)prop-1-enyl]-2-ethoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-2-cyano-3-(isopropylamino)-3-keto-prop-1-enyl]-2-ethoxy-phenoxy]acetic acid Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5/c1-4-23-15-8-12(5-6-14(15)24-10-16(20)21)7-13(9-18)17(22)19-11(2)3/h5-8,11H,4,10H2,1-3H3,(H,19,22)(H,20,21)/b13-7+