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

Systemtic Name: N-(4-methoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]butanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyleneamino]butanediamide CAS Name: N-(4-methoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]butanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]butanediamide Traditional Name: N-(4-methoxyphenyl)-N'-[(4-p-anisyloxybenzylidene)amino]succinamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27N3O5/c1-32-22-9-5-20(6-10-22)18-34-24-11-3-19(4-12-24)17-27-29-26(31)16-15-25(30)28-21-7-13-23(33-2)14-8-21/h3-14,17H,15-16,18H2,1-2H3,(H,28,30)(H,29,31)