N-[3-(trifluoromethyl)phenyl]-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-[3-(trifluoromethyl)phenyl]-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]butanediamide Openeye Name: N-[3-(trifluoromethyl)phenyl]-N'-[(3,4,5-trimethoxyphenyl)methyleneamino]butanediamide CAS Name: N-[3-(trifluoromethyl)phenyl]-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-[3-(trifluoromethyl)phenyl]-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-[3-(trifluoromethyl)phenyl]-N'-[(3,4,5-trimethoxybenzylidene)amino]succinamide Formula: C21H22F3N3O5 MolecularWeight: 453.41169

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O5/c1-30-16-9-13(10-17(31-2)20(16)32-3)12-25-27-19(29)8-7-18(28)26-15-6-4-5-14(11-15)21(22,23)24/h4-6,9-12H,7-8H2,1-3H3,(H,26,28)(H,27,29)