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(E)-2-cyano-N-(3-methylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
(E)-2-cyano-N-(3-methylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)C(F)(F)F)C#N
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)/C(=C/C2=CC=C(C=C2)C(F)(F)F)/C#N
InChI
InChI=1S/C18H13F3N2O/c1-12-3-2-4-16(9-12)23-17(24)14(11-22)10-13-5-7-15(8-6-13)18(19,20)21/h2-10H,1H3,(H,23,24)/b14-10+
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