4-[(Z)-2-cyano-3-oxidanyl-3-[[4-(trifluoromethyl)phenyl]amino]prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-2-cyano-3-oxidanyl-3-[[4-(trifluoromethyl)phenyl]amino]prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-cyano-3-hydroxy-3-[4-(trifluoromethyl)anilino]prop-2-enoyl]benzonitrile CAS Name: 4-[(Z)-2-cyano-3-hydroxy-1-oxo-3-[4-(trifluoromethyl)anilino]prop-2-enyl]benzonitrile IUPAC Name: 4-[(Z)-2-cyano-3-hydroxy-3-[4-(trifluoromethyl)anilino]prop-2-enoyl]benzonitrile Traditional Name: 4-[(Z)-2-cyano-3-hydroxy-3-[4-(trifluoromethyl)anilino]acryloyl]benzonitrile Formula: C18H10F3N3O2 MolecularWeight: 357.28611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)C(=C(NC2=CC=C(C=C2)C(F)(F)F)O)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)/C(=C(/NC2=CC=C(C=C2)C(F)(F)F)\O)/C#N

InChI

InChI=1S/C18H10F3N3O2/c19-18(20,21)13-5-7-14(8-6-13)24-17(26)15(10-23)16(25)12-3-1-11(9-22)2-4-12/h1-8,24,26H/b17-15-