N-[3-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2-benzoylhydrazino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(benzoylhydrazo)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2-benzoylhydrazinyl)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(N'-benzoylhydrazino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c23-17(21-22-19(25)13-5-2-1-3-6-13)12-26-16-8-4-7-15(11-16)20-18(24)14-9-10-14/h1-8,11,14H,9-10,12H2,(H,20,24)(H,21,23)(H,22,25)