N'-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: N'-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[[3-bromo-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[[3-bromo-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C27H25BrF3N3O4 MolecularWeight: 592.40431

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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)Br)OCC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C27H25BrF3N3O4/c1-3-37-23-12-19(11-22(28)26(23)38-16-18-9-7-17(2)8-10-18)15-32-34-25(36)14-24(35)33-21-6-4-5-20(13-21)27(29,30)31/h4-13,15H,3,14,16H2,1-2H3,(H,33,35)(H,34,36)