2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)-N-(4-phenylazophenyl)acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)CC

InChI

InChI=1S/C21H23N5O3/c1-3-21(4-2)19(28)26(20(29)23-21)14-18(27)22-15-10-12-17(13-11-15)25-24-16-8-6-5-7-9-16/h5-13H,3-4,14H2,1-2H3,(H,22,27)(H,23,29)