2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide

Systemtic Name: 2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide Openeye Name: 2-[(3-hydroxy-4-methoxy-phenyl)methylene]-N,N'-diisopentyl-propanediamide CAS Name: 2-[(3-hydroxy-4-methoxyphenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide IUPAC Name: 2-[(3-hydroxy-4-methoxyphenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide Traditional Name: 2-(3-hydroxy-4-methoxy-benzylidene)-N,N'-diisoamyl-malonamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O4/c1-14(2)8-10-22-20(25)17(21(26)23-11-9-15(3)4)12-16-6-7-19(27-5)18(24)13-16/h6-7,12-15,24H,8-11H2,1-5H3,(H,22,25)(H,23,26)