2-chloranyl-N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-5-(trifluoromethyl)aniline

Systemtic Name: 2-chloranyl-N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-5-(trifluoromethyl)aniline Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-2-chloro-5-(trifluoromethyl)aniline CAS Name: 2-chloro-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-5-(trifluoromethyl)aniline IUPAC Name: 2-chloro-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-5-(trifluoromethyl)aniline Traditional Name: [(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-[2-chloro-5-(trifluoromethyl)phenyl]amine Formula: C22H18ClF3N2O2 MolecularWeight: 434.83873

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=C(C=CC(=C2)C(F)(F)F)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=C(C=CC(=C2)C(F)(F)F)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H18ClF3N2O2/c1-29-20-10-7-16(11-21(20)30-14-15-5-3-2-4-6-15)13-27-28-19-12-17(22(24,25)26)8-9-18(19)23/h2-13,28H,14H2,1H3/b27-13+