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

Systemtic Name: 1-[(E)-[3-bromanyl-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[3-bromo-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[3-bromo-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-bromo-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[3-bromo-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene]amino]urea Formula: C18H20BrN3O4 MolecularWeight: 422.2731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)C=NNC(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)/C=N/NC(=O)N)OC

InChI

InChI=1S/C18H20BrN3O4/c1-12-3-5-14(6-4-12)25-7-8-26-17-15(19)9-13(10-16(17)24-2)11-21-22-18(20)23/h3-6,9-11H,7-8H2,1-2H3,(H3,20,22,23)/b21-11+