N-[(4-cyanophenyl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-[(4-cyanophenyl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-[(4-cyanophenyl)methyleneamino]-2-[3-(trifluoromethyl)anilino]acetamide CAS Name: N-[(4-cyanophenyl)methylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-[(4-cyanophenyl)methylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide Traditional Name: N-[(4-cyanobenzylidene)amino]-2-[3-(trifluoromethyl)anilino]acetamide Formula: C17H13F3N4O MolecularWeight: 346.30653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC(=O)NN=CC2=CC=C(C=C2)C#N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NCC(=O)NN=CC2=CC=C(C=C2)C#N)C(F)(F)F

InChI

InChI=1S/C17H13F3N4O/c18-17(19,20)14-2-1-3-15(8-14)22-11-16(25)24-23-10-13-6-4-12(9-21)5-7-13/h1-8,10,22H,11H2,(H,24,25)