N'-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(4-allyloxy-3-bromo-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(4-allyloxy-3-bromo-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C21H19BrF3N3O3 MolecularWeight: 498.29307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrF3N3O3/c1-2-10-31-18-7-6-14(11-17(18)22)13-26-28-20(30)9-8-19(29)27-16-5-3-4-15(12-16)21(23,24)25/h2-7,11-13H,1,8-10H2,(H,27,29)(H,28,30)