N,N'-bis[1-(4-tert-butylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N,N'-bis[1-(4-tert-butylphenyl)ethylideneamino]ethanediamide Openeye Name: N,N'-bis[1-(4-tert-butylphenyl)ethylideneamino]oxamide CAS Name: N,N'-bis[1-(4-tert-butylphenyl)ethylideneamino]oxamide IUPAC Name: N,N'-bis[1-(4-tert-butylphenyl)ethylideneamino]oxamide Traditional Name: N,N'-bis[1-(4-tert-butylphenyl)ethylideneamino]oxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O2/c1-17(19-9-13-21(14-10-19)25(3,4)5)27-29-23(31)24(32)30-28-18(2)20-11-15-22(16-12-20)26(6,7)8/h9-16H,1-8H3,(H,29,31)(H,30,32)