1,2,3-tris[(E)-(4-azanyl-2-methoxy-phenyl)methylideneamino]guanidine

Systemtic Name: 1,2,3-tris[(E)-(4-azanyl-2-methoxy-phenyl)methylideneamino]guanidine Openeye Name: 1,2,3-tris[(E)-(4-amino-2-methoxy-phenyl)methyleneamino]guanidine CAS Name: 1,2,3-tris[(E)-(4-amino-2-methoxyphenyl)methylideneamino]guanidine IUPAC Name: 1,2,3-tris[(E)-(4-amino-2-methoxyphenyl)methylideneamino]guanidine Traditional Name: 1,2,3-tris[(E)-(4-amino-2-methoxy-benzylidene)amino]guanidine Formula: C25H29N9O3 MolecularWeight: 503.55626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N9O3/c1-35-22-10-19(26)7-4-16(22)13-29-32-25(33-30-14-17-5-8-20(27)11-23(17)36-2)34-31-15-18-6-9-21(28)12-24(18)37-3/h4-15H,26-28H2,1-3H3,(H2,32,33,34)/b29-13+,30-14+,31-15+