3-oxidanyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-[4-(trifluoromethyl)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-[4-(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=C(C=C3)C(F)(F)F)O

Isomeric SMILES

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

InChI

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