3-oxidanyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-[2-(trifluoromethyl)benzylidene]amino]-2-naphthamide Formula: C19H13F3N2O2 MolecularWeight: 358.31393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=CC=C3C(F)(F)F)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)N/N=C/C3=CC=CC=C3C(F)(F)F)O

InChI

InChI=1S/C19H13F3N2O2/c20-19(21,22)16-8-4-3-7-14(16)11-23-24-18(26)15-9-12-5-1-2-6-13(12)10-17(15)25/h1-11,25H,(H,24,26)/b23-11+