2-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]guanidine

Systemtic Name: 2-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]guanidine Openeye Name: 2-[(Z)-(2-allyloxyphenyl)methyleneamino]guanidine CAS Name: 2-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(Z)-(2-allyloxybenzylidene)amino]guanidine Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NN=C(N)N

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N\N=C(N)N

InChI

InChI=1S/C11H14N4O/c1-2-7-16-10-6-4-3-5-9(10)8-14-15-11(12)13/h2-6,8H,1,7H2,(H4,12,13,15)/b14-8-