2-[(4-chlorophenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide

Systemtic Name: 2-[(4-chlorophenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide Openeye Name: 2-[(4-chlorophenyl)methylene]-N,N'-diisopentyl-propanediamide CAS Name: 2-[(4-chlorophenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide IUPAC Name: 2-[(4-chlorophenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide Traditional Name: 2-(4-chlorobenzylidene)-N,N'-diisoamyl-malonamide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=CC1=CC=C(C=C1)Cl)C(=O)NCCC(C)C

Isomeric SMILES

CC(C)CCNC(=O)C(=CC1=CC=C(C=C1)Cl)C(=O)NCCC(C)C

InChI

InChI=1S/C20H29ClN2O2/c1-14(2)9-11-22-19(24)18(20(25)23-12-10-15(3)4)13-16-5-7-17(21)8-6-16/h5-8,13-15H,9-12H2,1-4H3,(H,22,24)(H,23,25)