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1,3-bis[(Z)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]urea

1,3-bis[(Z)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]urea

Systemtic Name:1,3-bis[(Z)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]urea
Openeye Name:1,3-bis[(Z)-(2-bromo-5-methoxy-phenyl)methyleneamino]urea
CAS Name:1,3-bis[(Z)-(2-bromo-5-methoxyphenyl)methylideneamino]urea
IUPAC Name:1,3-bis[(Z)-(2-bromo-5-methoxyphenyl)methylideneamino]urea
Traditional Name:1,3-bis[(Z)-(2-bromo-5-methoxy-benzylidene)amino]urea
Formula: C17H16Br2N4O3
MolecularWeight: 484.14194
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C=NNC(=O)NN=CC2=C(C=CC(=C2)OC)Br


Isomeric SMILES

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


InChI

InChI=1S/C17H16Br2N4O3/c1-25-13-3-5-15(18)11(7-13)9-20-22-17(24)23-21-10-12-8-14(26-2)4-6-16(12)19/h3-10H,1-2H3,(H2,22,23,24)/b20-9-,21-10-


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