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

Systemtic Name: N-(4-methoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-methyl-propanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyleneamino]-2-methyl-propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-methylpropanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-methylpropanediamide Traditional Name: N-(4-methoxyphenyl)-2-methyl-N'-[(4-p-anisyloxybenzylidene)amino]malonamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27N3O5/c1-18(25(30)28-21-8-14-23(33-3)15-9-21)26(31)29-27-16-19-4-12-24(13-5-19)34-17-20-6-10-22(32-2)11-7-20/h4-16,18H,17H2,1-3H3,(H,28,30)(H,29,31)