1-[1-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]urea

Systemtic Name: 1-[1-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]urea Openeye Name: [1-benzyl-2-[2-[2-(4-ethylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]urea CAS Name: [1-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]urea IUPAC Name: [1-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]urea Traditional Name: [1-benzyl-2-[N'-[2-(4-ethylphenoxy)acetyl]hydrazino]-2-keto-ethyl]urea Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C20H24N4O4/c1-2-14-8-10-16(11-9-14)28-13-18(25)23-24-19(26)17(22-20(21)27)12-15-6-4-3-5-7-15/h3-11,17H,2,12-13H2,1H3,(H,23,25)(H,24,26)(H3,21,22,27)