1,2-bis[(E)-[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]guanidine

Systemtic Name: 1,2-bis[(E)-[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]guanidine Openeye Name: 1,2-bis[(E)-(3,5-dibromo-2-ethoxy-phenyl)methyleneamino]guanidine CAS Name: 1,2-bis[(E)-(3,5-dibromo-2-ethoxyphenyl)methylideneamino]guanidine IUPAC Name: 1,2-bis[(E)-(3,5-dibromo-2-ethoxyphenyl)methylideneamino]guanidine Traditional Name: 1,2-bis[(E)-(3,5-dibromo-2-ethoxy-benzylidene)amino]guanidine Formula: C19H19Br4N5O2 MolecularWeight: 669.00246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=NNC(=NN=CC2=CC(=CC(=C2OCC)Br)Br)N)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=N/N/C(=N\N=C\C2=CC(=CC(=C2OCC)Br)Br)/N)Br)Br

InChI

InChI=1S/C19H19Br4N5O2/c1-3-29-17-11(5-13(20)7-15(17)22)9-25-27-19(24)28-26-10-12-6-14(21)8-16(23)18(12)30-4-2/h5-10H,3-4H2,1-2H3,(H3,24,27,28)/b25-9+,26-10+