2-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]guanidine Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2/c1-3-6-18-10-5-4-9(7-11(10)17-2)8-15-16-12(13)14/h3-5,7-8H,1,6H2,2H3,(H4,13,14,16)/b15-8+