4-[(E)-2-cyano-3-[2-(trifluoromethyl)phenyl]prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-cyano-3-[2-(trifluoromethyl)phenyl]prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-cyano-3-[2-(trifluoromethyl)phenyl]prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-2-cyano-1-oxo-3-[2-(trifluoromethyl)phenyl]prop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-2-cyano-3-[2-(trifluoromethyl)phenyl]prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-2-cyano-3-[2-(trifluoromethyl)phenyl]acryloyl]benzonitrile Formula: C18H9F3N2O MolecularWeight: 326.27207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)C#N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)C#N)C(F)(F)F

InChI

InChI=1S/C18H9F3N2O/c19-18(20,21)16-4-2-1-3-14(16)9-15(11-23)17(24)13-7-5-12(10-22)6-8-13/h1-9H/b15-9+