1-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-ethoxy-phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-ethoxy-phenyl]methylideneamino]urea Openeye Name: [(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-ethoxy-phenyl]methyleneamino]urea CAS Name: [(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-ethoxyphenyl]methylideneamino]urea IUPAC Name: [(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-ethoxyphenyl]methylideneamino]urea Traditional Name: [(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-ethoxy-benzylidene]amino]urea Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)N)OCCOC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)N)OCCOC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C24H31N3O4/c1-2-29-23-16-18(17-26-27-24(25)28)8-13-22(23)31-15-14-30-21-11-9-20(10-12-21)19-6-4-3-5-7-19/h8-13,16-17,19H,2-7,14-15H2,1H3,(H3,25,27,28)/b26-17+