(Z)-2-cyano-3-[(4-methylphenyl)amino]-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[(4-methylphenyl)amino]-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-methylanilino)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-methylanilino)-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-methylanilino)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-(p-toluidino)-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C18H14F3N3O MolecularWeight: 345.31847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(C#N)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C(/C#N)\C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O/c1-12-5-7-15(8-6-12)23-11-13(10-22)17(25)24-16-4-2-3-14(9-16)18(19,20)21/h2-9,11,23H,1H3,(H,24,25)/b13-11-