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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(4-phenylazophenyl)acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3/c27-21(14-26-19-8-4-5-9-20(19)29-15-22(26)28)23-16-10-12-18(13-11-16)25-24-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,23,27)