2-(3-methylphenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(4-phenylazophenyl)acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c1-16-6-5-9-20(14-16)26-15-21(25)22-17-10-12-19(13-11-17)24-23-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,22,25)