2-[2-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[2-[(E)-2-cyano-3-(2-furylmethylamino)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-[(E)-2-cyano-3-(2-furanylmethylamino)-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[2-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-2-cyano-3-(2-furfurylamino)-3-keto-prop-1-enyl]phenoxy]acetate Formula: C17H13N2O5- MolecularWeight: 325.29552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C(=O)NCC2=CC=CO2)OCC(=O)[O-]

InChI

InChI=1S/C17H14N2O5/c18-9-13(17(22)19-10-14-5-3-7-23-14)8-12-4-1-2-6-15(12)24-11-16(20)21/h1-8H,10-11H2,(H,19,22)(H,20,21)/p-1/b13-8+