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

Systemtic Name: 1-[(E)-(2-methoxyphenyl)methylideneamino]-2-[(2-methoxyphenyl)methylideneamino]guanidine Openeye Name: 1-[(E)-(2-methoxyphenyl)methyleneamino]-2-[(2-methoxyphenyl)methyleneamino]guanidine CAS Name: 1-[(E)-(2-methoxyphenyl)methylideneamino]-2-[(2-methoxyphenyl)methylideneamino]guanidine IUPAC Name: 1-[(E)-(2-methoxyphenyl)methylideneamino]-2-[(2-methoxyphenyl)methylideneamino]guanidine Traditional Name: 1-[(E)-o-anisylideneamino]-2-(o-anisylideneamino)guanidine Formula: C17H19N5O2 MolecularWeight: 325.36506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=NN=CC2=CC=CC=C2OC)N

Isomeric SMILES

COC1=CC=CC=C1/C=N/N/C(=N\N=CC2=CC=CC=C2OC)/N

InChI

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