N,N'-bis[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(4-isopropylphenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(4-isopropylbenzylidene)amino]oxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-15(2)19-9-5-17(6-10-19)13-23-25-21(27)22(28)26-24-14-18-7-11-20(12-8-18)16(3)4/h5-16H,1-4H3,(H,25,27)(H,26,28)/b23-13+,24-14+