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

Systemtic Name: N-[(E)-1-(2-fluoranyl-4-methoxy-phenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-1-(2-fluoro-4-methoxy-phenyl)ethylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-1-(2-fluoro-4-methoxyphenyl)ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(2-fluoro-4-methoxyphenyl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-1-(2-fluoro-4-methoxy-phenyl)ethylideneamino]-3-hydroxy-2-naphthamide Formula: C20H17FN2O3 MolecularWeight: 352.358983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17FN2O3/c1-12(16-8-7-15(26-2)11-18(16)21)22-23-20(25)17-9-13-5-3-4-6-14(13)10-19(17)24/h3-11,24H,1-2H3,(H,23,25)/b22-12+