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

Systemtic Name: N-(2-methoxyphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[[4-(m-tolylmethoxy)phenyl]methyleneamino]butanediamide CAS Name: N-(2-methoxyphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide IUPAC Name: N-(2-methoxyphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide Traditional Name: N-(2-methoxyphenyl)-N'-[[4-(3-methylbenzyl)oxybenzylidene]amino]succinamide Formula: C26H27N3O4 MolecularWeight: 445.51028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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