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

Systemtic Name: 2-(3-methanoylphenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(3-formylphenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(3-formylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(3-formylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(3-formylphenoxy)-N-(4-phenylazophenyl)acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C=O

InChI

InChI=1S/C21H17N3O3/c25-14-16-5-4-8-20(13-16)27-15-21(26)22-17-9-11-19(12-10-17)24-23-18-6-2-1-3-7-18/h1-14H,15H2,(H,22,26)