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

Systemtic Name: N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C21H18F3N3O2 MolecularWeight: 401.38173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18F3N3O2/c1-28-18-9-7-16(11-19(18)29-14-15-5-3-2-4-6-15)12-26-27-20-10-8-17(13-25-20)21(22,23)24/h2-13H,14H2,1H3,(H,25,27)/b26-12+