4-[[(E)-2-cyano-3-[2-(trifluoromethyloxy)phenyl]prop-2-enoyl]amino]benzoate

Systemtic Name: 4-[[(E)-2-cyano-3-[2-(trifluoromethyloxy)phenyl]prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(E)-2-cyano-3-[2-(trifluoromethoxy)phenyl]prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-2-cyano-1-oxo-3-[2-(trifluoromethoxy)phenyl]prop-2-enyl]amino]benzoate IUPAC Name: 4-[[(E)-2-cyano-3-[2-(trifluoromethoxy)phenyl]prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-2-cyano-3-[2-(trifluoromethoxy)phenyl]acryloyl]amino]benzoate Formula: C18H10F3N2O4- MolecularWeight: 375.27821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)[O-])OC(F)(F)F

InChI

InChI=1S/C18H11F3N2O4/c19-18(20,21)27-15-4-2-1-3-12(15)9-13(10-22)16(24)23-14-7-5-11(6-8-14)17(25)26/h1-9H,(H,23,24)(H,25,26)/p-1/b13-9+