N'-[(4-butoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide

Systemtic Name: N'-[(4-butoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Openeye Name: N'-[(4-butoxyphenyl)methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N'-[(4-butoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide IUPAC Name: N'-[(4-butoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Traditional Name: N'-[(4-butoxybenzylidene)amino]-N-(3-chlorophenyl)succinamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-2-3-13-28-19-9-7-16(8-10-19)15-23-25-21(27)12-11-20(26)24-18-6-4-5-17(22)14-18/h4-10,14-15H,2-3,11-13H2,1H3,(H,24,26)(H,25,27)