N1',N2'-bis(4-tert-butylphenyl)ethanediimidamide

Systemtic Name: N1',N2'-bis(4-tert-butylphenyl)ethanediimidamide Openeye Name: N1',N2'-bis(4-tert-butylphenyl)oxalamidine CAS Name: N1',N2'-bis(4-tert-butylphenyl)ethanediimidamide IUPAC Name: 1-N',2-N'-bis(4-tert-butylphenyl)ethanediimidamide Traditional Name: N1',N2'-bis(4-tert-butylphenyl)oxalamidine Formula: C22H30N4 MolecularWeight: 350.5004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N=C(C(=NC2=CC=C(C=C2)C(C)(C)C)N)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N=C(C(=NC2=CC=C(C=C2)C(C)(C)C)N)N

InChI

InChI=1S/C22H30N4/c1-21(2,3)15-7-11-17(12-8-15)25-19(23)20(24)26-18-13-9-16(10-14-18)22(4,5)6/h7-14H,1-6H3,(H2,23,25)(H2,24,26)