N'-[(5-bromanyl-2-butoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-[(5-bromanyl-2-butoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(5-bromo-2-butoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(5-bromo-2-butoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(5-bromo-2-butoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(5-bromo-2-butoxy-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O4/c1-3-5-14-31-21-11-6-18(24)15-17(21)16-25-27-23(29)13-12-22(28)26-19-7-9-20(10-8-19)30-4-2/h6-11,15-16H,3-5,12-14H2,1-2H3,(H,26,28)(H,27,29)