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N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-3-(trifluoromethyl)aniline

N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-3-(trifluoromethyl)aniline

Systemtic Name:N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-3-(trifluoromethyl)aniline
Openeye Name:N-[(Z)-(2-benzyloxyphenyl)methyleneamino]-3-(trifluoromethyl)aniline
CAS Name:N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-3-(trifluoromethyl)aniline
IUPAC Name:N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-3-(trifluoromethyl)aniline
Traditional Name:[(Z)-(2-benzoxybenzylidene)amino]-[3-(trifluoromethyl)phenyl]amine
Formula: C21H17F3N2O
MolecularWeight: 370.36769
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N\NC3=CC=CC(=C3)C(F)(F)F


InChI

InChI=1S/C21H17F3N2O/c22-21(23,24)18-10-6-11-19(13-18)26-25-14-17-9-4-5-12-20(17)27-15-16-7-2-1-3-8-16/h1-14,26H,15H2/b25-14-


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