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

Systemtic Name: N'-[(2-ethoxy-3-methoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(2-ethoxy-3-methoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(2-ethoxy-3-methoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(2-ethoxy-3-methoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(2-ethoxy-3-methoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C21H22F3N3O4 MolecularWeight: 437.41229

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O4/c1-3-31-20-14(6-4-9-17(20)30-2)13-25-27-19(29)11-10-18(28)26-16-8-5-7-15(12-16)21(22,23)24/h4-9,12-13H,3,10-11H2,1-2H3,(H,26,28)(H,27,29)