[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 2-[5-(p-tolyl)oxazol-2-yl]benzoate CAS Name: 2-[5-(4-methylphenyl)-2-oxazolyl]benzoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzoate Traditional Name: 2-[5-(p-tolyl)oxazol-2-yl]benzoic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)OCC(=O)NNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)OCC(=O)NNC(=O)C

InChI

InChI=1S/C21H19N3O5/c1-13-7-9-15(10-8-13)18-11-22-20(29-18)16-5-3-4-6-17(16)21(27)28-12-19(26)24-23-14(2)25/h3-11H,12H2,1-2H3,(H,23,25)(H,24,26)