2-[(E)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]guanidine Formula: C12H17ClN4O2 MolecularWeight: 284.74198

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NN=C(N)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N/N=C(N)N)OC

InChI

InChI=1S/C12H17ClN4O2/c1-3-4-19-11-9(13)5-8(6-10(11)18-2)7-16-17-12(14)15/h5-7H,3-4H2,1-2H3,(H4,14,15,17)/b16-7+