1-[2-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-urea Openeye Name: 1-[2-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-2-oxo-ethyl]-3-phenyl-urea CAS Name: 1-[2-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-3-phenylurea IUPAC Name: 1-[2-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazinyl]-2-oxoethyl]-3-phenylurea Traditional Name: 1-[2-[N'-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-2-keto-ethyl]-3-phenyl-urea Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O5/c1-2-27-15-10-6-7-11-16(15)28-13-18(25)23-22-17(24)12-20-19(26)21-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,22,24)(H,23,25)(H2,20,21,26)