3-oxidanyl-N-[(E)-1-[4-(trifluoromethyloxy)phenyl]ethylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(E)-1-[4-(trifluoromethyloxy)phenyl]ethylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-1-[4-(trifluoromethoxy)phenyl]ethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-1-[4-(trifluoromethoxy)phenyl]ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-1-[4-(trifluoromethoxy)phenyl]ethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-1-[4-(trifluoromethoxy)phenyl]ethylideneamino]-2-naphthamide Formula: C20H15F3N2O3 MolecularWeight: 388.33991

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H15F3N2O3/c1-12(13-6-8-16(9-7-13)28-20(21,22)23)24-25-19(27)17-10-14-4-2-3-5-15(14)11-18(17)26/h2-11,26H,1H3,(H,25,27)/b24-12+