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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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