N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-3-(trifluoromethyl)benzamide Formula: C23H19F3N2O3 MolecularWeight: 428.40377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)C(F)(F)F)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=CC=C2)C(F)(F)F)OCC3=CC=CC=C3

InChI

InChI=1S/C23H19F3N2O3/c1-30-21-12-17(10-11-20(21)31-15-16-6-3-2-4-7-16)14-27-28-22(29)18-8-5-9-19(13-18)23(24,25)26/h2-14H,15H2,1H3,(H,28,29)/b27-14-