N'-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[[3-bromo-4-(2-cyanobenzyl)oxy-benzylidene]amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C26H20BrF3N4O3 MolecularWeight: 573.36121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F)Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F)Br)C#N

InChI

InChI=1S/C26H20BrF3N4O3/c27-22-12-17(8-9-23(22)37-16-19-5-2-1-4-18(19)14-31)15-32-34-25(36)11-10-24(35)33-21-7-3-6-20(13-21)26(28,29)30/h1-9,12-13,15H,10-11,16H2,(H,33,35)(H,34,36)