2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-N,N'-bis(phenylmethyl)propanediamide

Systemtic Name: 2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-N,N'-bis(phenylmethyl)propanediamide Openeye Name: N,N'-dibenzyl-2-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]propanediamide CAS Name: 2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-N,N'-bis(phenylmethyl)propanediamide IUPAC Name: N,N'-dibenzyl-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]propanediamide Traditional Name: N,N'-dibenzyl-2-(4-hydroxy-3,5-dimethoxy-benzylidene)malonamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C(C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C=C(C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O5/c1-32-22-14-20(15-23(33-2)24(22)29)13-21(25(30)27-16-18-9-5-3-6-10-18)26(31)28-17-19-11-7-4-8-12-19/h3-15,29H,16-17H2,1-2H3,(H,27,30)(H,28,31)