N'-[(phenylmethylidene)amino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[(phenylmethylidene)amino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-(benzylideneamino)-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(phenylmethylene)amino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-(benzylideneamino)-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-(benzalamino)-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O2/c19-18(20,21)14-7-4-8-15(11-14)23-16(25)9-10-17(26)24-22-12-13-5-2-1-3-6-13/h1-8,11-12H,9-10H2,(H,23,25)(H,24,26)