N-[(4-methoxyphenyl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyleneamino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]acetamide CAS Name: N-[(4-methoxyphenyl)methylideneamino]-2-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]acetamide Traditional Name: N-(p-anisylideneamino)-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]acetamide Formula: C18H17F3N4O3 MolecularWeight: 394.34779

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CNC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C=NNC(=O)CNC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H17F3N4O3/c1-28-15-7-5-12(6-8-15)10-23-25-16(26)11-22-17(27)24-14-4-2-3-13(9-14)18(19,20)21/h2-10H,11H2,1H3,(H,25,26)(H2,22,24,27)