[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 2-(4-methanoylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 2-(4-methanoylphenoxy)ethanoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-(4-formylphenoxy)acetate CAS Name: 2-(4-formylphenoxy)acetic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-(4-formylphenoxy)acetate Traditional Name: 2-(4-formylphenoxy)acetic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C23H19NO6/c25-14-17-6-10-19(11-7-17)28-16-23(27)29-15-22(26)24-18-8-12-21(13-9-18)30-20-4-2-1-3-5-20/h1-14H,15-16H2,(H,24,26)