1-[(E)-[3-bromanyl-4-(cyanomethoxy)-5-methoxy-phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3-bromanyl-4-(cyanomethoxy)-5-methoxy-phenyl]methylideneamino]urea Openeye Name: [(E)-[3-bromo-4-(cyanomethoxy)-5-methoxy-phenyl]methyleneamino]urea CAS Name: [(E)-[3-bromo-4-(cyanomethoxy)-5-methoxyphenyl]methylideneamino]urea IUPAC Name: [(E)-[3-bromo-4-(cyanomethoxy)-5-methoxyphenyl]methylideneamino]urea Traditional Name: [(E)-[3-bromo-4-(cyanomethoxy)-5-methoxy-benzylidene]amino]urea Formula: C11H11BrN4O3 MolecularWeight: 327.13404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)N)Br)OCC#N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)N)Br)OCC#N

InChI

InChI=1S/C11H11BrN4O3/c1-18-9-5-7(6-15-16-11(14)17)4-8(12)10(9)19-3-2-13/h4-6H,3H2,1H3,(H3,14,16,17)/b15-6+