2-[(E)-(3,4-diethoxyphenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(3,4-diethoxyphenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(3,4-diethoxyphenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3,4-diethoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3,4-diethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3,4-diethoxybenzylidene)amino]guanidine Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2/c1-3-17-10-6-5-9(7-11(10)18-4-2)8-15-16-12(13)14/h5-8H,3-4H2,1-2H3,(H4,13,14,16)/b15-8+