[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 2-(benzimidazol-1-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 2-(benzimidazol-1-yl)ethanoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O4/c27-22(15-29-23(28)14-26-16-24-20-8-4-5-9-21(20)26)25-17-10-12-19(13-11-17)30-18-6-2-1-3-7-18/h1-13,16H,14-15H2,(H,25,27)