1-[(E)-(4-methoxyphenyl)methylideneamino]-2,3-bis[(4-methoxyphenyl)methylideneamino]guanidine

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-2,3-bis[(4-methoxyphenyl)methylideneamino]guanidine Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-2,3-bis[(4-methoxyphenyl)methyleneamino]guanidine CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-2,3-bis[(4-methoxyphenyl)methylideneamino]guanidine IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-2,3-bis[(4-methoxyphenyl)methylideneamino]guanidine Traditional Name: 1-[(E)-p-anisylideneamino]-2,3-bis(p-anisylideneamino)guanidine Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N6O3/c1-32-22-10-4-19(5-11-22)16-26-29-25(30-27-17-20-6-12-23(33-2)13-7-20)31-28-18-21-8-14-24(34-3)15-9-21/h4-18H,1-3H3,(H2,29,30,31)/b26-16+,27-17?,28-18?