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

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

Systemtic Name:1-[(E)-(2-methoxyphenyl)methylideneamino]-2,3-bis[(2-methoxyphenyl)methylideneamino]guanidine
Openeye Name:1-[(E)-(2-methoxyphenyl)methyleneamino]-2,3-bis[(2-methoxyphenyl)methyleneamino]guanidine
CAS Name:1-[(E)-(2-methoxyphenyl)methylideneamino]-2,3-bis[(2-methoxyphenyl)methylideneamino]guanidine
IUPAC Name:1-[(E)-(2-methoxyphenyl)methylideneamino]-2,3-bis[(2-methoxyphenyl)methylideneamino]guanidine
Traditional Name:1-[(E)-o-anisylideneamino]-2,3-bis(o-anisylideneamino)guanidine
Formula: C25H26N6O3
MolecularWeight: 458.51234
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=NN=CC2=CC=CC=C2OC)NN=CC3=CC=CC=C3OC


Isomeric SMILES

COC1=CC=CC=C1C=NNC(=NN=CC2=CC=CC=C2OC)N/N=C/C3=CC=CC=C3OC


InChI

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


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