N'-[(E)-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]ethanediamide

Systemtic Name: N'-[(E)-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]ethanediamide Openeye Name: N'-[(E)-[4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-N-[3-(trifluoromethyl)phenyl]oxamide CAS Name: N'-[(E)-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]oxamide IUPAC Name: N'-[(E)-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]oxamide Traditional Name: N'-[(E)-[4-[2-keto-2-(p-toluidino)ethoxy]benzylidene]amino]-N-[3-(trifluoromethyl)phenyl]oxamide Formula: C25H21F3N4O4 MolecularWeight: 498.45385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=NNC(=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)/C=N/NC(=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C25H21F3N4O4/c1-16-5-9-19(10-6-16)30-22(33)15-36-21-11-7-17(8-12-21)14-29-32-24(35)23(34)31-20-4-2-3-18(13-20)25(26,27)28/h2-14H,15H2,1H3,(H,30,33)(H,31,34)(H,32,35)/b29-14+