1,2,3-tris[(Z)-1-(4-methoxyphenyl)ethylideneamino]guanidine

Systemtic Name: 1,2,3-tris[(Z)-1-(4-methoxyphenyl)ethylideneamino]guanidine Openeye Name: 1,2,3-tris[(Z)-1-(4-methoxyphenyl)ethylideneamino]guanidine CAS Name: 1,2,3-tris[(Z)-1-(4-methoxyphenyl)ethylideneamino]guanidine IUPAC Name: 1,2,3-tris[(Z)-1-(4-methoxyphenyl)ethylideneamino]guanidine Traditional Name: 1,2,3-tris[(Z)-1-(4-methoxyphenyl)ethylideneamino]guanidine Formula: C28H32N6O3 MolecularWeight: 500.59208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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