N,N'-bis[(E)-(2,4,6-trimethylphenyl)methylideneamino]propanediamide

Systemtic Name: N,N'-bis[(E)-(2,4,6-trimethylphenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(2,4,6-trimethylphenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(2,4,6-trimethylphenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(2,4,6-trimethylphenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(2,4,6-trimethylbenzylidene)amino]malonamide Formula: C23H28N4O2 MolecularWeight: 392.49402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)CC(=O)NN=CC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)CC(=O)N/N=C/C2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C23H28N4O2/c1-14-7-16(3)20(17(4)8-14)12-24-26-22(28)11-23(29)27-25-13-21-18(5)9-15(2)10-19(21)6/h7-10,12-13H,11H2,1-6H3,(H,26,28)(H,27,29)/b24-12+,25-13+