2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-phenyldiazenylphenyl)benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-phenyldiazenylphenyl)benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-(4-phenylazophenyl)benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-(4-phenyldiazenylphenyl)benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-(4-phenyldiazenylphenyl)benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-(4-phenylazophenyl)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)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC(=O)N

InChI

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