N'-[(3-methoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[(3-methoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(3-methoxyphenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(3-methoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(3-methoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-(m-anisylideneamino)-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C19H18F3N3O3 MolecularWeight: 393.35973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O3/c1-28-16-7-2-4-13(10-16)12-23-25-18(27)9-8-17(26)24-15-6-3-5-14(11-15)19(20,21)22/h2-7,10-12H,8-9H2,1H3,(H,24,26)(H,25,27)