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

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

Systemtic Name:1-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)methylideneamino]guanidine
Openeye Name:1-[(E)-(4-methoxyphenyl)methyleneamino]-2-[(4-methoxyphenyl)methyleneamino]guanidine
CAS Name:1-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)methylideneamino]guanidine
IUPAC Name:1-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)methylideneamino]guanidine
Traditional Name:1-[(E)-p-anisylideneamino]-2-(p-anisylideneamino)guanidine
Formula: C17H19N5O2
MolecularWeight: 325.36506
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N/C(=N\N=CC2=CC=C(C=C2)OC)/N


InChI

InChI=1S/C17H19N5O2/c1-23-15-7-3-13(4-8-15)11-19-21-17(18)22-20-12-14-5-9-16(24-2)10-6-14/h3-12H,1-2H3,(H3,18,21,22)/b19-11+,20-12?


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