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

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(4-phenylazophenyl)acetamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O2/c1-21(2,3)23-20(28)15-26(4)14-19(27)22-16-10-12-18(13-11-16)25-24-17-8-6-5-7-9-17/h5-13H,14-15H2,1-4H3,(H,22,27)(H,23,28)