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

Systemtic Name: N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)butanediamide Openeye Name: N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyleneamino]-N-(o-tolyl)butanediamide CAS Name: N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)butanediamide IUPAC Name: N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)butanediamide Traditional Name: N-(o-tolyl)-N'-[(4-p-anisyloxybenzylidene)amino]succinamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

InChI

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