N-(4-fluorophenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-fluorophenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(4-fluorophenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(4-fluorophenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-fluorophenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-amoxy-3-methoxy-benzylidene)amino]-N-(4-fluorophenyl)malonamide Formula: C22H26FN3O4 MolecularWeight: 415.457943

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C22H26FN3O4/c1-3-4-5-13-30-22-16(7-6-8-19(22)29-2)15-24-26-21(28)14-20(27)25-18-11-9-17(23)10-12-18/h6-12,15H,3-5,13-14H2,1-2H3,(H,25,27)(H,26,28)