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

Systemtic Name: N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[(4-p-anisyloxybenzylidene)amino]-N-(p-tolyl)malonamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c1-18-3-9-21(10-4-18)27-24(29)15-25(30)28-26-16-19-5-13-23(14-6-19)32-17-20-7-11-22(31-2)12-8-20/h3-14,16H,15,17H2,1-2H3,(H,27,29)(H,28,30)