2-[4-[(E)-2-cyano-3-[(2-fluorophenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-2-cyano-3-[(2-fluorophenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-2-cyano-3-(2-fluoroanilino)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-2-cyano-3-(2-fluoroanilino)-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-2-cyano-3-(2-fluoroanilino)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-2-cyano-3-(2-fluoroanilino)-3-keto-prop-1-enyl]phenoxy]acetate Formula: C18H12FN2O4- MolecularWeight: 339.297283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC(=O)[O-])C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OCC(=O)[O-])/C#N)F

InChI

InChI=1S/C18H13FN2O4/c19-15-3-1-2-4-16(15)21-18(24)13(10-20)9-12-5-7-14(8-6-12)25-11-17(22)23/h1-9H,11H2,(H,21,24)(H,22,23)/p-1/b13-9+