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(E)-3-(4-acetamidophenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
(E)-3-(4-acetamidophenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C19H14F3N3O2/c1-12(26)24-16-7-5-13(6-8-16)9-14(11-23)18(27)25-17-4-2-3-15(10-17)19(20,21)22/h2-10H,1H3,(H,24,26)(H,25,27)/b14-9+
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