N-[(E)-pyridin-4-ylmethylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]benzamide

Systemtic Name: N-[(E)-pyridin-4-ylmethylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]benzamide Openeye Name: N-[(E)-4-pyridylmethyleneamino]-2-[3-(trifluoromethyl)anilino]benzamide CAS Name: N-[(E)-pyridin-4-ylmethylideneamino]-2-[3-(trifluoromethyl)anilino]benzamide IUPAC Name: N-[(E)-pyridin-4-ylmethylideneamino]-2-[3-(trifluoromethyl)anilino]benzamide Traditional Name: N-[(E)-4-pyridylmethyleneamino]-2-[3-(trifluoromethyl)anilino]benzamide Formula: C20H15F3N4O MolecularWeight: 384.35451

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=NC=C2)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=NC=C2)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H15F3N4O/c21-20(22,23)15-4-3-5-16(12-15)26-18-7-2-1-6-17(18)19(28)27-25-13-14-8-10-24-11-9-14/h1-13,26H,(H,27,28)/b25-13+