2-[(4-hydroxyphenyl)methylidene]-N,N'-bis(4-methoxyphenyl)propanediamide

Systemtic Name: 2-[(4-hydroxyphenyl)methylidene]-N,N'-bis(4-methoxyphenyl)propanediamide Openeye Name: 2-[(4-hydroxyphenyl)methylene]-N,N'-bis(4-methoxyphenyl)propanediamide CAS Name: 2-[(4-hydroxyphenyl)methylidene]-N,N'-bis(4-methoxyphenyl)propanediamide IUPAC Name: 2-[(4-hydroxyphenyl)methylidene]-N,N'-bis(4-methoxyphenyl)propanediamide Traditional Name: 2-(4-hydroxybenzylidene)-N,N'-bis(4-methoxyphenyl)malonamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)O)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)O)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H22N2O5/c1-30-20-11-5-17(6-12-20)25-23(28)22(15-16-3-9-19(27)10-4-16)24(29)26-18-7-13-21(31-2)14-8-18/h3-15,27H,1-2H3,(H,25,28)(H,26,29)