N-prop-2-enyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]ethanediamide

Systemtic Name: N-prop-2-enyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]ethanediamide Openeye Name: N-allyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]oxamide CAS Name: N-prop-2-enyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]oxamide IUPAC Name: N-prop-2-enyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]oxamide Traditional Name: N-allyl-N'-[(E)-[2-(trifluoromethyl)benzylidene]amino]oxamide Formula: C13H12F3N3O2 MolecularWeight: 299.24849

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NN=CC1=CC=CC=C1C(F)(F)F

Isomeric SMILES

C=CCNC(=O)C(=O)N/N=C/C1=CC=CC=C1C(F)(F)F

InChI

InChI=1S/C13H12F3N3O2/c1-2-7-17-11(20)12(21)19-18-8-9-5-3-4-6-10(9)13(14,15)16/h2-6,8H,1,7H2,(H,17,20)(H,19,21)/b18-8+