1,2,3-tris[(Z)-(4-ethoxyphenyl)methylideneamino]guanidine

Systemtic Name: 1,2,3-tris[(Z)-(4-ethoxyphenyl)methylideneamino]guanidine Openeye Name: 1,2,3-tris[(Z)-(4-ethoxyphenyl)methyleneamino]guanidine CAS Name: 1,2,3-tris[(Z)-(4-ethoxyphenyl)methylideneamino]guanidine IUPAC Name: 1,2,3-tris[(Z)-(4-ethoxyphenyl)methylideneamino]guanidine Traditional Name: 1,2,3-tris[(Z)-(4-ethoxybenzylidene)amino]guanidine Formula: C28H32N6O3 MolecularWeight: 500.59208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=NN=CC2=CC=C(C=C2)OCC)NN=CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=N/N=C\C2=CC=C(C=C2)OCC)N/N=C\C3=CC=C(C=C3)OCC

InChI

InChI=1S/C28H32N6O3/c1-4-35-25-13-7-22(8-14-25)19-29-32-28(33-30-20-23-9-15-26(16-10-23)36-5-2)34-31-21-24-11-17-27(18-12-24)37-6-3/h7-21H,4-6H2,1-3H3,(H2,32,33,34)/b29-19-,30-20-,31-21-