N-[(E)-furan-2-ylmethylideneamino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]ethanamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]ethanamide Openeye Name: N-[(E)-2-furylmethyleneamino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]acetamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]acetamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]acetamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]acetamide Formula: C15H13F3N4O3 MolecularWeight: 354.28393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NCC(=O)NN=CC2=CC=CO2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NCC(=O)N/N=C/C2=CC=CO2)C(F)(F)F

InChI

InChI=1S/C15H13F3N4O3/c16-15(17,18)10-3-1-4-11(7-10)21-14(24)19-9-13(23)22-20-8-12-5-2-6-25-12/h1-8H,9H2,(H,22,23)(H2,19,21,24)/b20-8+