N-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-2-(trifluoromethyl)benzamide Openeye Name: N-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-2-(trifluoromethyl)benzamide CAS Name: N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-(trifluoromethyl)benzamide Traditional Name: N-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]-2-(trifluoromethyl)benzamide Formula: C20H21F3N2O3 MolecularWeight: 394.38755

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2C(F)(F)F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2C(F)(F)F)OCC

InChI

InChI=1S/C20H21F3N2O3/c1-3-11-28-17-10-9-14(12-18(17)27-4-2)13-24-25-19(26)15-7-5-6-8-16(15)20(21,22)23/h5-10,12-13H,3-4,11H2,1-2H3,(H,25,26)/b24-13+