5-phenyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrrole-3-carboxamide

Systemtic Name: 5-phenyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrrole-3-carboxamide Openeye Name: 5-phenyl-N-[(E)-[4-(trifluoromethyl)phenyl]methyleneamino]-1H-pyrrole-3-carboxamide CAS Name: 5-phenyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrrole-3-carboxamide IUPAC Name: 5-phenyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrrole-3-carboxamide Traditional Name: 5-phenyl-N-[(E)-[4-(trifluoromethyl)benzylidene]amino]-1H-pyrrole-3-carboxamide Formula: C19H14F3N3O MolecularWeight: 357.32917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CN2)C(=O)NN=CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CN2)C(=O)N/N=C/C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H14F3N3O/c20-19(21,22)16-8-6-13(7-9-16)11-24-25-18(26)15-10-17(23-12-15)14-4-2-1-3-5-14/h1-12,23H,(H,25,26)/b24-11+