2-(3,4-dimethylphenyl)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(4-phenylazophenyl)acetamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O/c1-16-8-9-18(14-17(16)2)15-22(26)23-19-10-12-21(13-11-19)25-24-20-6-4-3-5-7-20/h3-14H,15H2,1-2H3,(H,23,26)