1,2,3-tris[(Z)-1-phenylethylideneamino]guanidine

Systemtic Name: 1,2,3-tris[(Z)-1-phenylethylideneamino]guanidine Openeye Name: 1,2,3-tris[(Z)-1-phenylethylideneamino]guanidine CAS Name: 1,2,3-tris[(Z)-1-phenylethylideneamino]guanidine IUPAC Name: 1,2,3-tris[(Z)-1-phenylethylideneamino]guanidine Traditional Name: 1,2,3-tris[(Z)-1-phenylethylideneamino]guanidine Formula: C25H26N6 MolecularWeight: 410.51414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N6/c1-19(22-13-7-4-8-14-22)26-29-25(30-27-20(2)23-15-9-5-10-16-23)31-28-21(3)24-17-11-6-12-18-24/h4-18H,1-3H3,(H2,29,30,31)/b26-19-,27-20-,28-21-