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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(benzimidazol-1-yl)ethanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O4/c1-2-25-15-9-7-14(8-10-15)21-18(23)12-26-19(24)11-22-13-20-16-5-3-4-6-17(16)22/h3-10,13H,2,11-12H2,1H3,(H,21,23)