2-[(E)-(4-methoxy-2,6-dimethyl-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(4-methoxy-2,6-dimethyl-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(4-methoxy-2,6-dimethyl-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(4-methoxy-2,6-dimethylphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(4-methoxy-2,6-dimethylphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(4-methoxy-2,6-dimethyl-benzylidene)amino]guanidine Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C=NN=C(N)N)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1/C=N/N=C(N)N)C)OC

InChI

InChI=1S/C11H16N4O/c1-7-4-9(16-3)5-8(2)10(7)6-14-15-11(12)13/h4-6H,1-3H3,(H4,12,13,15)/b14-6+