N-naphthalen-1-yl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]ethanediamide

Systemtic Name: N-naphthalen-1-yl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]ethanediamide Openeye Name: N-(1-naphthyl)-N'-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]oxamide CAS Name: N-(1-naphthalenyl)-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]oxamide IUPAC Name: N-naphthalen-1-yl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]oxamide Traditional Name: N-(1-naphthyl)-N'-[(E)-[2-(trifluoromethyl)benzylidene]amino]oxamide Formula: C20H14F3N3O2 MolecularWeight: 385.33927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)NN=CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)N/N=C/C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H14F3N3O2/c21-20(22,23)16-10-4-2-7-14(16)12-24-26-19(28)18(27)25-17-11-5-8-13-6-1-3-9-15(13)17/h1-12H,(H,25,27)(H,26,28)/b24-12+