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

Systemtic Name: N-(2-chlorophenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[[4-(m-tolylmethoxy)phenyl]methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[[4-(3-methylbenzyl)oxybenzylidene]amino]succinamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C25H24ClN3O3/c1-18-5-4-6-20(15-18)17-32-21-11-9-19(10-12-21)16-27-29-25(31)14-13-24(30)28-23-8-3-2-7-22(23)26/h2-12,15-16H,13-14,17H2,1H3,(H,28,30)(H,29,31)