1,2,3-tris[(Z)-1-(4-bromophenyl)ethylideneamino]guanidine

Systemtic Name: 1,2,3-tris[(Z)-1-(4-bromophenyl)ethylideneamino]guanidine Openeye Name: 1,2,3-tris[(Z)-1-(4-bromophenyl)ethylideneamino]guanidine CAS Name: 1,2,3-tris[(Z)-1-(4-bromophenyl)ethylideneamino]guanidine IUPAC Name: 1,2,3-tris[(Z)-1-(4-bromophenyl)ethylideneamino]guanidine Traditional Name: 1,2,3-tris[(Z)-1-(4-bromophenyl)ethylideneamino]guanidine Formula: C25H23Br3N6 MolecularWeight: 647.20232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NN=C(C)C1=CC=C(C=C1)Br)NN=C(C)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N/NC(=N/N=C(\C1=CC=C(C=C1)Br)/C)N/N=C(\C2=CC=C(C=C2)Br)/C)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H23Br3N6/c1-16(19-4-10-22(26)11-5-19)29-32-25(33-30-17(2)20-6-12-23(27)13-7-20)34-31-18(3)21-8-14-24(28)15-9-21/h4-15H,1-3H3,(H2,32,33,34)/b29-16-,30-17-,31-18-