N-(4-phenyldiazenylphenyl)-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-(4-phenyldiazenylphenyl)-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-isopropylphenyl)-N-(4-phenylazophenyl)acetamide CAS Name: N-(4-phenyldiazenylphenyl)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(4-phenyldiazenylphenyl)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-p-cumenyl-N-(4-phenylazophenyl)acetamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O/c1-17(2)19-10-8-18(9-11-19)16-23(27)24-20-12-14-22(15-13-20)26-25-21-6-4-3-5-7-21/h3-15,17H,16H2,1-2H3,(H,24,27)