N-[(E)-(2-fluoranyl-6-methoxy-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide

Systemtic Name: N-[(E)-(2-fluoranyl-6-methoxy-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[(E)-(2-fluoro-6-methoxy-phenyl)methyleneamino]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[(E)-(2-fluoro-6-methoxyphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[(E)-(2-fluoro-6-methoxyphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[(E)-(2-fluoro-6-methoxy-benzylidene)amino]-2-(3-hydroxyphenyl)acetamide Formula: C16H15FN2O3 MolecularWeight: 302.300303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)F)C=NNC(=O)CC2=CC(=CC=C2)O

Isomeric SMILES

COC1=C(C(=CC=C1)F)/C=N/NC(=O)CC2=CC(=CC=C2)O

InChI

InChI=1S/C16H15FN2O3/c1-22-15-7-3-6-14(17)13(15)10-18-19-16(21)9-11-4-2-5-12(20)8-11/h2-8,10,20H,9H2,1H3,(H,19,21)/b18-10+