2-pyrrol-1-yl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]benzamide

Systemtic Name: 2-pyrrol-1-yl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]benzamide Openeye Name: 2-pyrrol-1-yl-N-[(E)-[4-(trifluoromethyl)phenyl]methyleneamino]benzamide CAS Name: 2-(1-pyrrolyl)-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]benzamide IUPAC Name: 2-pyrrol-1-yl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]benzamide Traditional Name: 2-pyrrol-1-yl-N-[(E)-[4-(trifluoromethyl)benzylidene]amino]benzamide Formula: C19H14F3N3O MolecularWeight: 357.32917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)C(F)(F)F)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(C=C2)C(F)(F)F)N3C=CC=C3

InChI

InChI=1S/C19H14F3N3O/c20-19(21,22)15-9-7-14(8-10-15)13-23-24-18(26)16-5-1-2-6-17(16)25-11-3-4-12-25/h1-13H,(H,24,26)/b23-13+