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

Systemtic Name: [2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-oxo-2-(4-phenylazoanilino)ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-oxo-2-(4-phenyldiazenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-keto-2-(4-phenylazoanilino)ethyl] ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O5/c1-29-20-9-5-6-10-21(20)30-16-23(28)31-15-22(27)24-17-11-13-19(14-12-17)26-25-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,27)