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

Systemtic Name: 2-[(4-cyanophenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide Openeye Name: 2-[(4-cyanophenyl)methylene]-N,N'-diisopentyl-propanediamide CAS Name: 2-[(4-cyanophenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide IUPAC Name: 2-[(4-cyanophenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide Traditional Name: 2-(4-cyanobenzylidene)-N,N'-diisoamyl-malonamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=CC1=CC=C(C=C1)C#N)C(=O)NCCC(C)C

Isomeric SMILES

CC(C)CCNC(=O)C(=CC1=CC=C(C=C1)C#N)C(=O)NCCC(C)C

InChI

InChI=1S/C21H29N3O2/c1-15(2)9-11-23-20(25)19(21(26)24-12-10-16(3)4)13-17-5-7-18(14-22)8-6-17/h5-8,13,15-16H,9-12H2,1-4H3,(H,23,25)(H,24,26)