1-[(E)-[3-bromanyl-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxy-phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3-bromanyl-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxy-phenyl]methylideneamino]urea Openeye Name: [(E)-[3-bromo-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxy-phenyl]methyleneamino]urea CAS Name: [(E)-[3-bromo-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxyphenyl]methylideneamino]urea IUPAC Name: [(E)-[3-bromo-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxyphenyl]methylideneamino]urea Traditional Name: [(E)-[3-bromo-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxy-benzylidene]amino]urea Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)N)Br)OCCOC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)N)Br)OCCOC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H28BrN3O4/c1-29-21-14-16(15-26-27-23(25)28)13-20(24)22(21)31-12-11-30-19-9-7-18(8-10-19)17-5-3-2-4-6-17/h7-10,13-15,17H,2-6,11-12H2,1H3,(H3,25,27,28)/b26-15+