2-[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethoxy]benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethoxy]benzamide Openeye Name: 2-[2-oxo-2-(4-phenylazoanilino)ethoxy]benzamide CAS Name: 2-[2-oxo-2-(4-phenyldiazenylanilino)ethoxy]benzamide IUPAC Name: 2-[2-oxo-2-(4-phenyldiazenylanilino)ethoxy]benzamide Traditional Name: 2-[2-keto-2-(4-phenylazoanilino)ethoxy]benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H18N4O3/c22-21(27)18-8-4-5-9-19(18)28-14-20(26)23-15-10-12-17(13-11-15)25-24-16-6-2-1-3-7-16/h1-13H,14H2,(H2,22,27)(H,23,26)