N-(3-chlorophenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(3-methoxy-2-propoxy-benzylidene)amino]succinamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H24ClN3O4/c1-3-12-29-21-15(6-4-9-18(21)28-2)14-23-25-20(27)11-10-19(26)24-17-8-5-7-16(22)13-17/h4-9,13-14H,3,10-12H2,1-2H3,(H,24,26)(H,25,27)