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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

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