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

Systemtic Name: 2-[(4-ethylphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide Openeye Name: 2-[(4-ethylphenyl)methylene]-N,N'-bis(p-tolyl)propanediamide CAS Name: 2-[(4-ethylphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide IUPAC Name: 2-[(4-ethylphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide Traditional Name: 2-(4-ethylbenzylidene)-N,N'-bis(p-tolyl)malonamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=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/C26H26N2O2/c1-4-20-9-11-21(12-10-20)17-24(25(29)27-22-13-5-18(2)6-14-22)26(30)28-23-15-7-19(3)8-16-23/h5-17H,4H2,1-3H3,(H,27,29)(H,28,30)