N-[2-oxidanylidene-2-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-oxo-2-[2-[2-(2-phenylphenoxy)acetyl]hydrazino]ethyl]cyclopropanecarboxamide CAS Name: N-[2-oxo-2-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-oxo-2-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-keto-2-[N'-[2-(2-phenylphenoxy)acetyl]hydrazino]ethyl]cyclopropanecarboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c24-18(12-21-20(26)15-10-11-15)22-23-19(25)13-27-17-9-5-4-8-16(17)14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,21,26)(H,22,24)(H,23,25)