3-[(4-methylphenyl)methylimino]-N-[3-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 3-[(4-methylphenyl)methylimino]-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: 3-(p-tolylmethylimino)-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: 3-[(4-methylphenyl)methylimino]-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 3-[(4-methylphenyl)methylimino]-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: 3-(4-methylbenzyl)imino-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C19H19F3N2O MolecularWeight: 348.36217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN=C(C)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CN=C(C)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O/c1-13-6-8-15(9-7-13)12-23-14(2)10-18(25)24-17-5-3-4-16(11-17)19(20,21)22/h3-9,11H,10,12H2,1-2H3,(H,24,25)