N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide

Systemtic Name: N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N-(3-methoxyphenyl)-N'-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]propanediamide CAS Name: N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-[[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-(3-methoxyphenyl)malonamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC(=CC=C3)OC)OC

InChI

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