N-(4-fluorophenyl)-N'-[(3-hydroxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-fluorophenyl)-N'-[(3-hydroxyphenyl)methylideneamino]propanediamide Openeye Name: N-(4-fluorophenyl)-N'-[(3-hydroxyphenyl)methyleneamino]propanediamide CAS Name: N-(4-fluorophenyl)-N'-[(3-hydroxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-fluorophenyl)-N'-[(3-hydroxyphenyl)methylideneamino]propanediamide Traditional Name: N-(4-fluorophenyl)-N'-[(3-hydroxybenzylidene)amino]malonamide Formula: C16H14FN3O3 MolecularWeight: 315.299063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)O)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H14FN3O3/c17-12-4-6-13(7-5-12)19-15(22)9-16(23)20-18-10-11-2-1-3-14(21)8-11/h1-8,10,21H,9H2,(H,19,22)(H,20,23)