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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CC(=O)NC3=CC=CC=C3OC

InChI

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