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

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

Systemtic Name:N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(4-fluorophenyl)propanediamide
Openeye Name:N'-[(3,4-diethoxyphenyl)methyleneamino]-N-(4-fluorophenyl)propanediamide
CAS Name:N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(4-fluorophenyl)propanediamide
IUPAC Name:N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(4-fluorophenyl)propanediamide
Traditional Name:N'-[(3,4-diethoxybenzylidene)amino]-N-(4-fluorophenyl)malonamide
Formula: C20H22FN3O4
MolecularWeight: 387.404783
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)F)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)F)OCC


InChI

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


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