N-cyclopropyl-2-oxidanylidene-2-[2-[2-(4-phenoxyphenoxy)ethanoyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[2-(4-phenoxyphenoxy)ethanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[2-(4-phenoxyphenoxy)acetyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[2-(4-phenoxyphenoxy)acetyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-(4-phenoxyphenoxy)acetyl]hydrazino]acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5/c23-17(21-22-19(25)18(24)20-13-6-7-13)12-26-14-8-10-16(11-9-14)27-15-4-2-1-3-5-15/h1-5,8-11,13H,6-7,12H2,(H,20,24)(H,21,23)(H,22,25)