N-[(4-phenylcyclohexylidene)amino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-[(4-phenylcyclohexylidene)amino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-[(4-phenylcyclohexylidene)amino]-2-[3-(trifluoromethyl)anilino]acetamide CAS Name: N-[(4-phenylcyclohexylidene)amino]-2-[3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-[(4-phenylcyclohexylidene)amino]-2-[3-(trifluoromethyl)anilino]acetamide Traditional Name: N-[(4-phenylcyclohexylidene)amino]-2-[3-(trifluoromethyl)anilino]acetamide Formula: C21H22F3N3O MolecularWeight: 389.41409

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CNC2=CC=CC(=C2)C(F)(F)F)CCC1C3=CC=CC=C3

Isomeric SMILES

C1CC(=NNC(=O)CNC2=CC=CC(=C2)C(F)(F)F)CCC1C3=CC=CC=C3

InChI

InChI=1S/C21H22F3N3O/c22-21(23,24)17-7-4-8-19(13-17)25-14-20(28)27-26-18-11-9-16(10-12-18)15-5-2-1-3-6-15/h1-8,13,16,25H,9-12,14H2,(H,27,28)