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

Systemtic Name: N-(4-methoxyphenyl)-N'-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[[4-(p-tolylmethoxy)phenyl]methyleneamino]butanediamide CAS Name: N-(4-methoxyphenyl)-N'-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide Traditional Name: N-(4-methoxyphenyl)-N'-[[4-(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=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)OC

InChI

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