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

Systemtic Name: N'-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Openeye Name: N'-[(4-butoxy-3-ethoxy-phenyl)methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide IUPAC Name: N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Traditional Name: N'-[(4-butoxy-3-ethoxy-benzylidene)amino]-N-(3-chlorophenyl)succinamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O4/c1-3-5-13-31-20-10-9-17(14-21(20)30-4-2)16-25-27-23(29)12-11-22(28)26-19-8-6-7-18(24)15-19/h6-10,14-16H,3-5,11-13H2,1-2H3,(H,26,28)(H,27,29)