N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]-N-(2-fluorophenyl)propanediamide

Systemtic Name: N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]-N-(2-fluorophenyl)propanediamide Openeye Name: N'-[(4-ethoxy-1-naphthyl)methyleneamino]-N-(2-fluorophenyl)propanediamide CAS Name: N'-[(4-ethoxy-1-naphthalenyl)methylideneamino]-N-(2-fluorophenyl)propanediamide IUPAC Name: N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]-N-(2-fluorophenyl)propanediamide Traditional Name: N'-[(4-ethoxy-1-naphthyl)methyleneamino]-N-(2-fluorophenyl)malonamide Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H20FN3O3/c1-2-29-20-12-11-15(16-7-3-4-8-17(16)20)14-24-26-22(28)13-21(27)25-19-10-6-5-9-18(19)23/h3-12,14H,2,13H2,1H3,(H,25,27)(H,26,28)