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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

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