2-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(3-allyloxyphenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3-allyloxybenzylidene)amino]guanidine Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NN=C(N)N

Isomeric SMILES

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

InChI

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