N-[3-[2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[2-(2-methylbenzoyl)hydrazino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[[(2-methylphenyl)-oxomethyl]hydrazo]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[2-(2-methylbenzoyl)hydrazinyl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-(N'-o-toluoylhydrazino)ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21N3O4/c1-13-5-2-3-8-17(13)20(26)23-22-18(24)12-27-16-7-4-6-15(11-16)21-19(25)14-9-10-14/h2-8,11,14H,9-10,12H2,1H3,(H,21,25)(H,22,24)(H,23,26)