N'-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-N-(2,4-dimethylphenyl)propanediamide

Systemtic Name: N'-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-N-(2,4-dimethylphenyl)propanediamide Openeye Name: N'-[(4-butoxy-3-ethoxy-phenyl)methyleneamino]-N-(2,4-dimethylphenyl)propanediamide CAS Name: N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N-(2,4-dimethylphenyl)propanediamide IUPAC Name: N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N-(2,4-dimethylphenyl)propanediamide Traditional Name: N'-[(4-butoxy-3-ethoxy-benzylidene)amino]-N-(2,4-dimethylphenyl)malonamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-5-7-12-31-21-11-9-19(14-22(21)30-6-2)16-25-27-24(29)15-23(28)26-20-10-8-17(3)13-18(20)4/h8-11,13-14,16H,5-7,12,15H2,1-4H3,(H,26,28)(H,27,29)