N'-(naphthalen-1-ylmethylideneamino)-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-(naphthalen-1-ylmethylideneamino)-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-(1-naphthylmethyleneamino)-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-(1-naphthalenylmethylideneamino)-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-(naphthalen-1-ylmethylideneamino)-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-(1-naphthylmethyleneamino)-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C22H18F3N3O2 MolecularWeight: 413.39243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O2/c23-22(24,25)17-8-4-9-18(13-17)27-20(29)11-12-21(30)28-26-14-16-7-3-6-15-5-1-2-10-19(15)16/h1-10,13-14H,11-12H2,(H,27,29)(H,28,30)