N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C19H15FN2O3 MolecularWeight: 338.332403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC3=CC=CC=C3C=C2O)F

InChI

InChI=1S/C19H15FN2O3/c1-25-18-7-6-12(8-16(18)20)11-21-22-19(24)15-9-13-4-2-3-5-14(13)10-17(15)23/h2-11,23H,1H3,(H,22,24)/b21-11-