2-[(E)-(4-pentoxyphenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(4-pentoxyphenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(4-pentoxyphenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(4-pentoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(4-pentoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(4-amoxybenzylidene)amino]guanidine Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NN=C(N)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/N=C(N)N

InChI

InChI=1S/C13H20N4O/c1-2-3-4-9-18-12-7-5-11(6-8-12)10-16-17-13(14)15/h5-8,10H,2-4,9H2,1H3,(H4,14,15,17)/b16-10+