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

Systemtic Name: 1-[(E)-[3-bromanyl-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[3-bromo-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[3-bromo-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-bromo-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[3-bromo-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzylidene]amino]urea Formula: C18H20BrN3O5 MolecularWeight: 438.2725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2Br)C=NNC(=O)N)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2Br)/C=N/NC(=O)N)OC

InChI

InChI=1S/C18H20BrN3O5/c1-24-13-4-3-5-14(10-13)26-6-7-27-17-15(19)8-12(9-16(17)25-2)11-21-22-18(20)23/h3-5,8-11H,6-7H2,1-2H3,(H3,20,22,23)/b21-11+