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

Systemtic Name: 1,2-bis[(E)-[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]methylideneamino]guanidine Openeye Name: 1,2-bis[(E)-(2-benzyloxy-3,5-dibromo-phenyl)methyleneamino]guanidine CAS Name: 1,2-bis[(E)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]guanidine IUPAC Name: 1,2-bis[(E)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]guanidine Traditional Name: 1,2-bis[(E)-(2-benzoxy-3,5-dibromo-benzylidene)amino]guanidine Formula: C29H23Br4N5O2 MolecularWeight: 793.14122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=NNC(=NN=CC3=CC(=CC(=C3OCC4=CC=CC=C4)Br)Br)N)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2/C=N/N/C(=N\N=C\C3=CC(=CC(=C3OCC4=CC=CC=C4)Br)Br)/N)Br)Br

InChI

InChI=1S/C29H23Br4N5O2/c30-23-11-21(27(25(32)13-23)39-17-19-7-3-1-4-8-19)15-35-37-29(34)38-36-16-22-12-24(31)14-26(33)28(22)40-18-20-9-5-2-6-10-20/h1-16H,17-18H2,(H3,34,37,38)/b35-15+,36-16+