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

Systemtic Name: N,N'-bis[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(2,4,6-trimethylphenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-(2,4,6-trimethylphenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(2,4,6-trimethylphenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(2,4,6-trimethylbenzylidene)amino]oxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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