[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-oxo-2-(4-phenylazoanilino)ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-oxo-2-(4-phenyldiazenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-keto-2-(4-phenylazoanilino)ethyl] ester Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O4/c24-14-17-6-12-21(13-7-17)30-16-23(29)31-15-22(28)25-18-8-10-20(11-9-18)27-26-19-4-2-1-3-5-19/h1-13H,15-16H2,(H,25,28)