2-[(4-hexoxyphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide

Systemtic Name: 2-[(4-hexoxyphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide Openeye Name: 2-[(4-hexoxyphenyl)methylene]-N,N'-bis(p-tolyl)propanediamide CAS Name: 2-[(4-hexoxyphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide IUPAC Name: 2-[(4-hexoxyphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide Traditional Name: 2-(4-hexoxybenzylidene)-N,N'-bis(p-tolyl)malonamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C30H34N2O3/c1-4-5-6-7-20-35-27-18-12-24(13-19-27)21-28(29(33)31-25-14-8-22(2)9-15-25)30(34)32-26-16-10-23(3)11-17-26/h8-19,21H,4-7,20H2,1-3H3,(H,31,33)(H,32,34)