N'-[(4-methoxy-2-methyl-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[(4-methoxy-2-methyl-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(4-methoxy-2-methyl-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(4-methoxy-2-methylphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(4-methoxy-2-methylphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(4-methoxy-2-methyl-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C20H20F3N3O3 MolecularWeight: 407.38631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O3/c1-13-10-17(29-2)7-6-14(13)12-24-26-19(28)9-8-18(27)25-16-5-3-4-15(11-16)20(21,22)23/h3-7,10-12H,8-9H2,1-2H3,(H,25,27)(H,26,28)