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

Systemtic Name: 2-[(4-tert-butylphenyl)methylidene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide Openeye Name: 2-[(4-tert-butylphenyl)methylene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide CAS Name: 2-[(4-tert-butylphenyl)methylidene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide IUPAC Name: 2-[(4-tert-butylphenyl)methylidene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide Traditional Name: 2-(4-tert-butylbenzylidene)-N,N'-bis[2-(4-methoxyphenyl)ethyl]malonamide Formula: C32H38N2O4 MolecularWeight: 514.65512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=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(C)(C)C1=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/C32H38N2O4/c1-32(2,3)26-12-6-25(7-13-26)22-29(30(35)33-20-18-23-8-14-27(37-4)15-9-23)31(36)34-21-19-24-10-16-28(38-5)17-11-24/h6-17,22H,18-21H2,1-5H3,(H,33,35)(H,34,36)