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

Systemtic Name: 1,2,3-tris[(Z)-(3,4-dimethoxyphenyl)methylideneamino]guanidine Openeye Name: 1,2,3-tris[(Z)-(3,4-dimethoxyphenyl)methyleneamino]guanidine CAS Name: 1,2,3-tris[(Z)-(3,4-dimethoxyphenyl)methylideneamino]guanidine IUPAC Name: 1,2,3-tris[(Z)-(3,4-dimethoxyphenyl)methylideneamino]guanidine Traditional Name: 1,2,3-tris[(Z)-veratrylideneamino]guanidine Formula: C28H32N6O6 MolecularWeight: 548.59028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=NN=CC2=CC(=C(C=C2)OC)OC)NN=CC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=N/N=C\C2=CC(=C(C=C2)OC)OC)N/N=C\C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C28H32N6O6/c1-35-22-10-7-19(13-25(22)38-4)16-29-32-28(33-30-17-20-8-11-23(36-2)26(14-20)39-5)34-31-18-21-9-12-24(37-3)27(15-21)40-6/h7-18H,1-6H3,(H2,32,33,34)/b29-16-,30-17-,31-18-