2-[(E)-[2,3,4-tris(phenylmethoxy)phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[2,3,4-tris(phenylmethoxy)phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-(2,3,4-tribenzyloxyphenyl)methyleneamino]guanidine CAS Name: 2-[(E)-[2,3,4-tris(phenylmethoxy)phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[2,3,4-tris(phenylmethoxy)phenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-(2,3,4-tribenzoxybenzylidene)amino]guanidine Formula: C29H28N4O3 MolecularWeight: 480.55762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=C(C=C2)C=NN=C(N)N)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=C(C=C2)/C=N/N=C(N)N)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H28N4O3/c30-29(31)33-32-18-25-16-17-26(34-19-22-10-4-1-5-11-22)28(36-21-24-14-8-3-9-15-24)27(25)35-20-23-12-6-2-7-13-23/h1-18H,19-21H2,(H4,30,31,33)/b32-18+