N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-4-(trifluoromethoxy)benzamide CAS Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-4-(trifluoromethoxy)benzamide Formula: C22H17F3N2O3 MolecularWeight: 414.37719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H17F3N2O3/c23-22(24,25)30-19-11-9-18(10-12-19)21(28)27-26-14-17-7-4-8-20(13-17)29-15-16-5-2-1-3-6-16/h1-14H,15H2,(H,27,28)/b26-14+