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N'-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide

N'-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide

Systemtic Name:N'-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide
Openeye Name:N'-[(4-butoxy-3-ethoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)propanediamide
CAS Name:N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide
IUPAC Name:N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide
Traditional Name:N'-[(4-butoxy-3-ethoxy-benzylidene)amino]-N-p-phenetyl-malonamide
Formula: C24H31N3O5
MolecularWeight: 441.52004
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)OCC)OCC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)OCC)OCC


InChI

InChI=1S/C24H31N3O5/c1-4-7-14-32-21-13-8-18(15-22(21)31-6-3)17-25-27-24(29)16-23(28)26-19-9-11-20(12-10-19)30-5-2/h8-13,15,17H,4-7,14,16H2,1-3H3,(H,26,28)(H,27,29)


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