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

Systemtic Name: N-(2-methoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]butanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyleneamino]butanediamide CAS Name: N-(2-methoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]butanediamide IUPAC Name: N-(2-methoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]butanediamide Traditional Name: N-(2-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=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3OC

InChI

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