N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(2-methoxy-1-naphthyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(2-methoxy-1-naphthalenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(2-methoxy-1-naphthyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C23H20F3N3O3 MolecularWeight: 443.41841

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H20F3N3O3/c1-32-20-10-9-15-5-2-3-8-18(15)19(20)14-27-29-22(31)12-11-21(30)28-17-7-4-6-16(13-17)23(24,25)26/h2-10,13-14H,11-12H2,1H3,(H,28,30)(H,29,31)