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

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-(trifluoromethyl)aniline Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-3-(trifluoromethyl)aniline CAS Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-(trifluoromethyl)aniline Traditional Name: [(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-[3-(trifluoromethyl)phenyl]amine Formula: C22H18BrF3N2O2 MolecularWeight: 479.28973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrF3N2O2/c1-29-20-11-16(10-19(23)21(20)30-14-15-6-3-2-4-7-15)13-27-28-18-9-5-8-17(12-18)22(24,25)26/h2-13,28H,14H2,1H3/b27-13+