N-(3-methoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(3-methoxyphenyl)-N'-[[2-(p-tolylmethoxy)phenyl]methyleneamino]propanediamide CAS Name: N-(3-methoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(3-methoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N-(3-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=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CC(=O)NC3=CC(=CC=C3)OC

InChI

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