2-[(E)-(2,4-dipropoxyphenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(2,4-dipropoxyphenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(2,4-dipropoxyphenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(2,4-dipropoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(2,4-dipropoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(2,4-dipropoxybenzylidene)amino]guanidine Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NN=C(N)N)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/N=C(N)N)OCCC

InChI

InChI=1S/C14H22N4O2/c1-3-7-19-12-6-5-11(10-17-18-14(15)16)13(9-12)20-8-4-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H4,15,16,18)/b17-10+