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1,3-bis[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]urea

1,3-bis[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]urea

Systemtic Name:1,3-bis[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]urea
Openeye Name:1,3-bis[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]urea
CAS Name:1,3-bis[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]urea
IUPAC Name:1,3-bis[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]urea
Traditional Name:1,3-bis[(E)-(3-bromo-4-methoxy-benzylidene)amino]urea
Formula: C17H16Br2N4O3
MolecularWeight: 484.14194
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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