1-[(E)-[5-bromanyl-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[5-bromanyl-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-5-bromo-phenyl]methyleneamino]urea CAS Name: [(E)-[5-bromo-2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[5-bromo-2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-5-bromo-benzylidene]amino]urea Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4/c1-3-4-14-5-7-18(19(11-14)26-2)28-10-9-27-17-8-6-16(21)12-15(17)13-23-24-20(22)25/h3,5-8,11-13H,1,4,9-10H2,2H3,(H3,22,24,25)/b23-13+