2-[(E)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)amino]guanidine Formula: C13H17BrN4O2 MolecularWeight: 341.20368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN4O2/c1-3-5-20-12-10(14)6-9(7-11(12)19-4-2)8-17-18-13(15)16/h3,6-8H,1,4-5H2,2H3,(H4,15,16,18)/b17-8+