2-[(E)-(3,5-dimethoxyphenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(3,5-dimethoxyphenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(3,5-dimethoxyphenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3,5-dimethoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3,5-dimethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3,5-dimethoxybenzylidene)amino]guanidine Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NN=C(N)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=N/N=C(N)N)OC

InChI

InChI=1S/C10H14N4O2/c1-15-8-3-7(4-9(5-8)16-2)6-13-14-10(11)12/h3-6H,1-2H3,(H4,11,12,14)/b13-6+