1-cyclohexyl-3-[4-oxidanylidene-4-[2-[2-(4-phenylmethoxyphenoxy)ethanoyl]hydrazinyl]butyl]urea

Systemtic Name: 1-cyclohexyl-3-[4-oxidanylidene-4-[2-[2-(4-phenylmethoxyphenoxy)ethanoyl]hydrazinyl]butyl]urea Openeye Name: 1-[4-[2-[2-(4-benzyloxyphenoxy)acetyl]hydrazino]-4-oxo-butyl]-3-cyclohexyl-urea CAS Name: 1-cyclohexyl-3-[4-oxo-4-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazo]butyl]urea IUPAC Name: 1-cyclohexyl-3-[4-oxo-4-[2-[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinyl]butyl]urea Traditional Name: 1-[4-[N'-[2-(4-benzoxyphenoxy)acetyl]hydrazino]-4-keto-butyl]-3-cyclohexyl-urea Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H34N4O5/c31-24(12-7-17-27-26(33)28-21-10-5-2-6-11-21)29-30-25(32)19-35-23-15-13-22(14-16-23)34-18-20-8-3-1-4-9-20/h1,3-4,8-9,13-16,21H,2,5-7,10-12,17-19H2,(H,29,31)(H,30,32)(H2,27,28,33)