N-(3-chlorophenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(4-isobutoxyphenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(4-isobutoxybenzylidene)amino]succinamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-15(2)14-28-19-8-6-16(7-9-19)13-23-25-21(27)11-10-20(26)24-18-5-3-4-17(22)12-18/h3-9,12-13,15H,10-11,14H2,1-2H3,(H,24,26)(H,25,27)