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

Systemtic Name: N'-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide Openeye Name: N'-[(4-butoxy-3-ethoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)butanediamide CAS Name: N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide IUPAC Name: N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide Traditional Name: N'-[(4-butoxy-3-ethoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)succinamide Formula: C24H30ClN3O4 MolecularWeight: 459.9657

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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)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O4/c1-4-6-13-32-21-10-8-18(14-22(21)31-5-2)16-26-28-24(30)12-11-23(29)27-19-9-7-17(3)20(25)15-19/h7-10,14-16H,4-6,11-13H2,1-3H3,(H,27,29)(H,28,30)