N'-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(4-butoxy-3-ethoxy-phenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(4-butoxy-3-ethoxy-benzylidene)amino]-N-(p-tolyl)succinamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-4-6-15-31-21-12-9-19(16-22(21)30-5-2)17-25-27-24(29)14-13-23(28)26-20-10-7-18(3)8-11-20/h7-12,16-17H,4-6,13-15H2,1-3H3,(H,26,28)(H,27,29)