2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(4-phenylazophenyl)acetamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H16N4O3/c26-20(14-25-18-8-4-5-9-19(18)28-21(25)27)22-15-10-12-17(13-11-15)24-23-16-6-2-1-3-7-16/h1-13H,14H2,(H,22,26)