N'-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide Openeye Name: N'-[(3-bromo-4-butoxy-5-ethoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)butanediamide CAS Name: N'-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide Traditional Name: N'-[(3-bromo-4-butoxy-5-ethoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)succinamide Formula: C24H29BrClN3O4 MolecularWeight: 538.86176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl)OCC

InChI

InChI=1S/C24H29BrClN3O4/c1-4-6-11-33-24-19(25)12-17(13-21(24)32-5-2)15-27-29-23(31)10-9-22(30)28-18-8-7-16(3)20(26)14-18/h7-8,12-15H,4-6,9-11H2,1-3H3,(H,28,30)(H,29,31)