N'-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C26H23BrF3N3O4 MolecularWeight: 578.37773

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrF3N3O4/c1-36-23-13-18(7-10-22(23)37-16-17-5-8-20(27)9-6-17)15-31-33-25(35)12-11-24(34)32-21-4-2-3-19(14-21)26(28,29)30/h2-10,13-15H,11-12,16H2,1H3,(H,32,34)(H,33,35)