1-[(E)-[5-bromanyl-2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[5-bromanyl-2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[5-bromo-2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[5-bromo-2-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[5-bromo-2-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[5-bromo-2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzylidene]amino]urea Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)Br)C=NNC(=O)N

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)Br)/C=N/NC(=O)N

InChI

InChI=1S/C19H22BrN3O3/c1-3-14-8-13(2)9-17(10-14)25-6-7-26-18-5-4-16(20)11-15(18)12-22-23-19(21)24/h4-5,8-12H,3,6-7H2,1-2H3,(H3,21,23,24)/b22-12+