N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C23H26F3N3O3 MolecularWeight: 449.46605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F)C(C)C)OC

InChI

InChI=1S/C23H26F3N3O3/c1-14(2)19-11-16(15(3)10-20(19)32-4)13-27-29-22(31)9-8-21(30)28-18-7-5-6-17(12-18)23(24,25)26/h5-7,10-14H,8-9H2,1-4H3,(H,28,30)(H,29,31)