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

Systemtic Name: 2-[(4-acetamidophenyl)methylidene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide Openeye Name: 2-[(4-acetamidophenyl)methylene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide CAS Name: 2-[(4-acetamidophenyl)methylidene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide IUPAC Name: 2-[(4-acetamidophenyl)methylidene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide Traditional Name: 2-(4-acetamidobenzylidene)-N,N'-bis[2-(4-methoxyphenyl)ethyl]malonamide Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C(=O)NCCC2=CC=C(C=C2)OC)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=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/C30H33N3O5/c1-21(34)33-25-10-4-24(5-11-25)20-28(29(35)31-18-16-22-6-12-26(37-2)13-7-22)30(36)32-19-17-23-8-14-27(38-3)15-9-23/h4-15,20H,16-19H2,1-3H3,(H,31,35)(H,32,36)(H,33,34)