N-[(E)-(3-fluorophenyl)methylideneamino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(3-fluorophenyl)methylideneamino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-(3-fluorophenyl)methyleneamino]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(3-fluorophenyl)methylideneamino]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(3-fluorophenyl)methylideneamino]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(3-fluorobenzylidene)amino]-1-hydroxy-2-naphthamide Formula: C18H13FN2O2 MolecularWeight: 308.306423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NN=CC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)N/N=C/C3=CC(=CC=C3)F

InChI

InChI=1S/C18H13FN2O2/c19-14-6-3-4-12(10-14)11-20-21-18(23)16-9-8-13-5-1-2-7-15(13)17(16)22/h1-11,22H,(H,21,23)/b20-11+