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

Systemtic Name: 2-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]guanidine Formula: C11H15BrN4O2 MolecularWeight: 315.1664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NN=C(N)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N/N=C(N)N)OC

InChI

InChI=1S/C11H15BrN4O2/c1-3-18-10-8(12)4-7(5-9(10)17-2)6-15-16-11(13)14/h4-6H,3H2,1-2H3,(H4,13,14,16)/b15-6+