N-(2,4-dimethylphenyl)-2-(4-phenyldiazenylphenoxy)ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-(4-phenyldiazenylphenoxy)ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(4-phenylazophenoxy)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(4-phenyldiazenylphenoxy)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(4-phenyldiazenylphenoxy)acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-(4-phenylazophenoxy)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N=NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N=NC3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O2/c1-16-8-13-21(17(2)14-16)23-22(26)15-27-20-11-9-19(10-12-20)25-24-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,23,26)