2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[[2-(tert-butylamino)-2-oxo-ethyl]-ethyl-amino]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[[2-(tert-butylamino)-2-keto-ethyl]-ethyl-amino]-N-(4-phenylazophenyl)acetamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)CC(=O)NC(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C22H29N5O2/c1-5-27(16-21(29)24-22(2,3)4)15-20(28)23-17-11-13-19(14-12-17)26-25-18-9-7-6-8-10-18/h6-14H,5,15-16H2,1-4H3,(H,23,28)(H,24,29)