N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-[2-(trifluoromethyl)phenyl]amine Formula: C22H19F3N2O2 MolecularWeight: 400.39367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=CC=C2C(F)(F)F)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=CC=CC=C2C(F)(F)F)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19F3N2O2/c1-28-21-13-17(11-12-20(21)29-15-16-7-3-2-4-8-16)14-26-27-19-10-6-5-9-18(19)22(23,24)25/h2-14,27H,15H2,1H3/b26-14-