N'-[(4-dimethylaminophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[(4-dimethylaminophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(4-dimethylaminophenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(4-dimethylaminophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(4-dimethylaminophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[[4-(dimethylamino)benzylidene]amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C20H21F3N4O2 MolecularWeight: 406.40155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F3N4O2/c1-27(2)17-8-6-14(7-9-17)13-24-26-19(29)11-10-18(28)25-16-5-3-4-15(12-16)20(21,22)23/h3-9,12-13H,10-11H2,1-2H3,(H,25,28)(H,26,29)