N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]oxamide CAS Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]oxamide Traditional Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]oxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C(=O)NN=C(C)C2=CC(=C(C=C2)C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-13-7-9-19(11-15(13)3)17(5)23-25-21(27)22(28)26-24-18(6)20-10-8-14(2)16(4)12-20/h7-12H,1-6H3,(H,25,27)(H,26,28)/b23-17+,24-18+