N'-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: N'-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C25H21ClF3N3O4 MolecularWeight: 519.90015

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H21ClF3N3O4/c1-35-22-11-17(7-10-21(22)36-15-16-5-8-19(26)9-6-16)14-30-32-24(34)13-23(33)31-20-4-2-3-18(12-20)25(27,28)29/h2-12,14H,13,15H2,1H3,(H,31,33)(H,32,34)