4-[[(Z)-2-cyano-1-oxidanyl-3-oxidanylidene-3-[4-(trifluoromethyl)phenyl]prop-1-enyl]amino]-3-methyl-benzenecarbonitrile

Systemtic Name: 4-[[(Z)-2-cyano-1-oxidanyl-3-oxidanylidene-3-[4-(trifluoromethyl)phenyl]prop-1-enyl]amino]-3-methyl-benzenecarbonitrile Openeye Name: 4-[[(Z)-2-cyano-1-hydroxy-3-oxo-3-[4-(trifluoromethyl)phenyl]prop-1-enyl]amino]-3-methyl-benzonitrile CAS Name: 4-[[(Z)-2-cyano-1-hydroxy-3-oxo-3-[4-(trifluoromethyl)phenyl]prop-1-enyl]amino]-3-methylbenzonitrile IUPAC Name: 4-[[(Z)-2-cyano-1-hydroxy-3-oxo-3-[4-(trifluoromethyl)phenyl]prop-1-enyl]amino]-3-methylbenzonitrile Traditional Name: 4-[[(Z)-2-cyano-1-hydroxy-3-keto-3-[4-(trifluoromethyl)phenyl]prop-1-enyl]amino]-3-methyl-benzonitrile Formula: C19H12F3N3O2 MolecularWeight: 371.31269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)NC(=C(C#N)C(=O)C2=CC=C(C=C2)C(F)(F)F)O

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)N/C(=C(\C#N)/C(=O)C2=CC=C(C=C2)C(F)(F)F)/O

InChI

InChI=1S/C19H12F3N3O2/c1-11-8-12(9-23)2-7-16(11)25-18(27)15(10-24)17(26)13-3-5-14(6-4-13)19(20,21)22/h2-8,25,27H,1H3/b18-15-