N-[(E)-(4-fluoranyl-3-phenoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-fluoranyl-3-phenoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(4-fluoro-3-phenoxy-phenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(4-fluoro-3-phenoxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(4-fluoro-3-phenoxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(4-fluoro-3-phenoxy-benzylidene)amino]-2-hydroxy-benzamide Formula: C20H15FN2O3 MolecularWeight: 350.343103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)C=NNC(=O)C3=CC=CC=C3O)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)/C=N/NC(=O)C3=CC=CC=C3O)F

InChI

InChI=1S/C20H15FN2O3/c21-17-11-10-14(12-19(17)26-15-6-2-1-3-7-15)13-22-23-20(25)16-8-4-5-9-18(16)24/h1-13,24H,(H,23,25)/b22-13+