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1-[(E)-[2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]urea
1-[(E)-[2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3C=NNC(=O)N
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3/C=N/NC(=O)N
InChI
InChI=1S/C22H27N3O3/c23-22(26)25-24-16-19-8-4-5-9-21(19)28-15-14-27-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h4-5,8-13,16-17H,1-3,6-7,14-15H2,(H3,23,25,26)/b24-16+
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