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

Systemtic Name: 2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[(4R)-4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[(4R)-4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]-N-(4-phenylazophenyl)acetamide Formula: C28H23N5O3 MolecularWeight: 477.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23N5O3/c1-28(21-12-11-19-7-5-6-8-20(19)17-21)26(35)33(27(36)30-28)18-25(34)29-22-13-15-24(16-14-22)32-31-23-9-3-2-4-10-23/h2-17H,18H2,1H3,(H,29,34)(H,30,36)/t28-/m1/s1