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N-[(3-methoxy-4-octoxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide

N-[(3-methoxy-4-octoxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name:N-[(3-methoxy-4-octoxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide
Openeye Name:N-[(3-methoxy-4-octoxy-phenyl)methyleneamino]-3-(trifluoromethyl)benzamide
CAS Name:N-[(3-methoxy-4-octoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide
IUPAC Name:N-[(3-methoxy-4-octoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide
Traditional Name:N-[(3-methoxy-4-octoxy-benzylidene)amino]-3-(trifluoromethyl)benzamide
Formula: C24H29F3N2O3
MolecularWeight: 450.49387
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)C(F)(F)F)OC


Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)C(F)(F)F)OC


InChI

InChI=1S/C24H29F3N2O3/c1-3-4-5-6-7-8-14-32-21-13-12-18(15-22(21)31-2)17-28-29-23(30)19-10-9-11-20(16-19)24(25,26)27/h9-13,15-17H,3-8,14H2,1-2H3,(H,29,30)


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