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

Systemtic Name: 2-[(4-ethoxyphenyl)methylidene]-N,N'-bis(2-methylphenyl)propanediamide Openeye Name: 2-[(4-ethoxyphenyl)methylene]-N,N'-bis(o-tolyl)propanediamide CAS Name: 2-[(4-ethoxyphenyl)methylidene]-N,N'-bis(2-methylphenyl)propanediamide IUPAC Name: 2-[(4-ethoxyphenyl)methylidene]-N,N'-bis(2-methylphenyl)propanediamide Traditional Name: 2-(4-ethoxybenzylidene)-N,N'-bis(o-tolyl)malonamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C26H26N2O3/c1-4-31-21-15-13-20(14-16-21)17-22(25(29)27-23-11-7-5-9-18(23)2)26(30)28-24-12-8-6-10-19(24)3/h5-17H,4H2,1-3H3,(H,27,29)(H,28,30)