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

Systemtic Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]-N-(4-phenylazophenyl)acetamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)C

InChI

InChI=1S/C25H23N5O3/c1-17-8-10-18(11-9-17)25(2)23(32)30(24(33)27-25)16-22(31)26-19-12-14-21(15-13-19)29-28-20-6-4-3-5-7-20/h3-15H,16H2,1-2H3,(H,26,31)(H,27,33)