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

Systemtic Name: N-(2-methoxyphenyl)-N'-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[[4-(p-tolylmethoxy)phenyl]methyleneamino]butanediamide CAS Name: N-(2-methoxyphenyl)-N'-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide IUPAC Name: N-(2-methoxyphenyl)-N'-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide Traditional Name: N-(2-methoxyphenyl)-N'-[[4-(4-methylbenzyl)oxybenzylidene]amino]succinamide Formula: C26H27N3O4 MolecularWeight: 445.51028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H27N3O4/c1-19-7-9-21(10-8-19)18-33-22-13-11-20(12-14-22)17-27-29-26(31)16-15-25(30)28-23-5-3-4-6-24(23)32-2/h3-14,17H,15-16,18H2,1-2H3,(H,28,30)(H,29,31)