N-(2-hydroxyethyl)-N'-[(E)-[4-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]amino]butan-2-ylidene]amino]ethanediamide

Systemtic Name: N-(2-hydroxyethyl)-N'-[(E)-[4-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]amino]butan-2-ylidene]amino]ethanediamide Openeye Name: N-(2-hydroxyethyl)-N'-[(E)-[1-methyl-3-oxo-3-[3-(trifluoromethyl)anilino]propylidene]amino]oxamide CAS Name: N-(2-hydroxyethyl)-N'-[(E)-[4-oxo-4-[3-(trifluoromethyl)anilino]butan-2-ylidene]amino]oxamide IUPAC Name: N-(2-hydroxyethyl)-N'-[(E)-[4-oxo-4-[3-(trifluoromethyl)anilino]butan-2-ylidene]amino]oxamide Traditional Name: N-(2-hydroxyethyl)-N'-[(E)-[3-keto-1-methyl-3-[3-(trifluoromethyl)anilino]propylidene]amino]oxamide Formula: C15H17F3N4O4 MolecularWeight: 374.31509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NCCO)CC(=O)NC1=CC=CC(=C1)C(F)(F)F

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NCCO)/CC(=O)NC1=CC=CC(=C1)C(F)(F)F

InChI

InChI=1S/C15H17F3N4O4/c1-9(21-22-14(26)13(25)19-5-6-23)7-12(24)20-11-4-2-3-10(8-11)15(16,17)18/h2-4,8,23H,5-7H2,1H3,(H,19,25)(H,20,24)(H,22,26)/b21-9+