N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-4-(trifluoromethoxy)benzamide CAS Name: N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-4-(trifluoromethoxy)benzamide Formula: C20H15F3N2O3 MolecularWeight: 388.33991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H15F3N2O3/c1-27-18-11-8-14(16-4-2-3-5-17(16)18)12-24-25-19(26)13-6-9-15(10-7-13)28-20(21,22)23/h2-12H,1H3,(H,25,26)/b24-12+