2-[[4-(4-tert-butylphenoxy)-3-nitro-phenyl]methylidene]-N,N'-bis(3-methylbutyl)propanediamide

Systemtic Name: 2-[[4-(4-tert-butylphenoxy)-3-nitro-phenyl]methylidene]-N,N'-bis(3-methylbutyl)propanediamide Openeye Name: 2-[[4-(4-tert-butylphenoxy)-3-nitro-phenyl]methylene]-N,N'-diisopentyl-propanediamide CAS Name: 2-[[4-(4-tert-butylphenoxy)-3-nitrophenyl]methylidene]-N,N'-bis(3-methylbutyl)propanediamide IUPAC Name: 2-[[4-(4-tert-butylphenoxy)-3-nitrophenyl]methylidene]-N,N'-bis(3-methylbutyl)propanediamide Traditional Name: 2-[4-(4-tert-butylphenoxy)-3-nitro-benzylidene]-N,N'-diisoamyl-malonamide Formula: C30H41N3O5 MolecularWeight: 523.66364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-])C(=O)NCCC(C)C

Isomeric SMILES

CC(C)CCNC(=O)C(=CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-])C(=O)NCCC(C)C

InChI

InChI=1S/C30H41N3O5/c1-20(2)14-16-31-28(34)25(29(35)32-17-15-21(3)4)18-22-8-13-27(26(19-22)33(36)37)38-24-11-9-23(10-12-24)30(5,6)7/h8-13,18-21H,14-17H2,1-7H3,(H,31,34)(H,32,35)