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

Systemtic Name: 1-[(E)-[3-bromanyl-5-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[3-bromo-5-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[3-bromo-5-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-bromo-5-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[3-bromo-5-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene]amino]urea Formula: C19H22BrN3O5 MolecularWeight: 452.29908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)N)Br)OCCOC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)N)Br)OCCOC2=CC=CC=C2OC

InChI

InChI=1S/C19H22BrN3O5/c1-3-26-17-11-13(12-22-23-19(21)24)10-14(20)18(17)28-9-8-27-16-7-5-4-6-15(16)25-2/h4-7,10-12H,3,8-9H2,1-2H3,(H3,21,23,24)/b22-12+