N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide

Systemtic Name: N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N-(o-tolyl)-N'-[(4-p-anisyloxybenzylidene)amino]malonamide Formula: C25H25N3O4 MolecularWeight: 431.4837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25N3O4/c1-18-5-3-4-6-23(18)27-24(29)15-25(30)28-26-16-19-7-13-22(14-8-19)32-17-20-9-11-21(31-2)12-10-20/h3-14,16H,15,17H2,1-2H3,(H,27,29)(H,28,30)