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

Systemtic Name: N'-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[(4-butoxy-3-ethoxy-phenyl)methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[(4-butoxy-3-ethoxy-benzylidene)amino]-N-(2-ethylphenyl)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=CC=CC=C2CC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2CC)OCC

InChI

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