[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19N3O5/c1-13-7-9-15(10-8-13)18(25)20-11-17(24)27-12-16(23)21-22-19(26)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,25)(H,21,23)(H,22,26)