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

Systemtic Name: 2-[(4-ethoxyphenyl)methylidene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide Openeye Name: 2-[(4-ethoxyphenyl)methylene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide CAS Name: 2-[(4-ethoxyphenyl)methylidene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide IUPAC Name: 2-[(4-ethoxyphenyl)methylidene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide Traditional Name: 2-(4-ethoxybenzylidene)-N,N'-bis[2-(4-methoxyphenyl)ethyl]malonamide Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)NCCC2=CC=C(C=C2)OC)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C(C(=O)NCCC2=CC=C(C=C2)OC)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C30H34N2O5/c1-4-37-27-15-9-24(10-16-27)21-28(29(33)31-19-17-22-5-11-25(35-2)12-6-22)30(34)32-20-18-23-7-13-26(36-3)14-8-23/h5-16,21H,4,17-20H2,1-3H3,(H,31,33)(H,32,34)