N,N'-bis[(Z)-(4-tert-butylphenyl)methylideneamino]propanediamide

Systemtic Name: N,N'-bis[(Z)-(4-tert-butylphenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(Z)-(4-tert-butylphenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(Z)-(4-tert-butylphenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(Z)-(4-tert-butylphenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(Z)-(4-tert-butylbenzylidene)amino]malonamide Formula: C25H32N4O2 MolecularWeight: 420.54718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)/C=N\NC(=O)CC(=O)N/N=C\C2=CC=C(C=C2)C(C)(C)C)(C)C

InChI

InChI=1S/C25H32N4O2/c1-24(2,3)20-11-7-18(8-12-20)16-26-28-22(30)15-23(31)29-27-17-19-9-13-21(14-10-19)25(4,5)6/h7-14,16-17H,15H2,1-6H3,(H,28,30)(H,29,31)/b26-16-,27-17-