N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(4-benzoxy-3-ethoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C26H24F3N3O4 MolecularWeight: 499.48167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)OCC3=CC=CC=C3

InChI

InChI=1S/C26H24F3N3O4/c1-2-35-23-13-19(11-12-22(23)36-17-18-7-4-3-5-8-18)16-30-32-25(34)15-24(33)31-21-10-6-9-20(14-21)26(27,28)29/h3-14,16H,2,15,17H2,1H3,(H,31,33)(H,32,34)