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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

InChI

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