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

Systemtic Name: 4-[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethoxy]benzamide Openeye Name: 4-[2-oxo-2-(4-phenylazoanilino)ethoxy]benzamide CAS Name: 4-[2-oxo-2-(4-phenyldiazenylanilino)ethoxy]benzamide IUPAC Name: 4-[2-oxo-2-(4-phenyldiazenylanilino)ethoxy]benzamide Traditional Name: 4-[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=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

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