N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)ethanediamide

Systemtic Name: N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)ethanediamide Openeye Name: N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-N-(4-fluorophenyl)oxamide CAS Name: N'-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(4-fluorophenyl)oxamide IUPAC Name: N'-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(4-fluorophenyl)oxamide Traditional Name: N'-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]-N-(4-fluorophenyl)oxamide Formula: C20H22FN3O4 MolecularWeight: 387.404783

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)F)OCC

InChI

InChI=1S/C20H22FN3O4/c1-3-11-28-17-10-5-14(12-18(17)27-4-2)13-22-24-20(26)19(25)23-16-8-6-15(21)7-9-16/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,25)(H,24,26)/b22-13+