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

Systemtic Name: 2-[(4-cyanophenyl)methylidene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide Openeye Name: 2-[(4-cyanophenyl)methylene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide CAS Name: 2-[(4-cyanophenyl)methylidene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide IUPAC Name: 2-[(4-cyanophenyl)methylidene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide Traditional Name: 2-(4-cyanobenzylidene)-N,N'-bis[2-(4-methoxyphenyl)ethyl]malonamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)C#N)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)C#N)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C29H29N3O4/c1-35-25-11-7-21(8-12-25)15-17-31-28(33)27(19-23-3-5-24(20-30)6-4-23)29(34)32-18-16-22-9-13-26(36-2)14-10-22/h3-14,19H,15-18H2,1-2H3,(H,31,33)(H,32,34)