N-[(Z)-1-phenylpropylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-[(Z)-1-phenylpropylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-[(Z)-1-phenylpropylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide CAS Name: N-[(Z)-1-phenylpropylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-[(Z)-1-phenylpropylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide Traditional Name: N-[(Z)-1-phenylpropylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide Formula: C18H18F3N3O MolecularWeight: 349.35023

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC=CC(=C1)C(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)CNC1=CC=CC(=C1)C(F)(F)F)/C2=CC=CC=C2

InChI

InChI=1S/C18H18F3N3O/c1-2-16(13-7-4-3-5-8-13)23-24-17(25)12-22-15-10-6-9-14(11-15)18(19,20)21/h3-11,22H,2,12H2,1H3,(H,24,25)/b23-16-