2-[2-(3,4-dimethylphenoxy)ethylideneamino]guanidine

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethylideneamino]guanidine Openeye Name: 2-[2-(3,4-dimethylphenoxy)ethylideneamino]guanidine CAS Name: 2-[2-(3,4-dimethylphenoxy)ethylideneamino]guanidine IUPAC Name: 2-[2-(3,4-dimethylphenoxy)ethylideneamino]guanidine Traditional Name: 2-[2-(3,4-dimethylphenoxy)ethylideneamino]guanidine Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC=NN=C(N)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC=NN=C(N)N)C

InChI

InChI=1S/C11H16N4O/c1-8-3-4-10(7-9(8)2)16-6-5-14-15-11(12)13/h3-5,7H,6H2,1-2H3,(H4,12,13,15)