ethanoic acid; 2-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]guanidine

Systemtic Name: ethanoic acid; 2-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]guanidine Openeye Name: acetic acid; 2-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]guanidine CAS Name: acetic acid; 2-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]guanidine IUPAC Name: acetic acid; 2-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]guanidine Traditional Name: acetic acid; 2-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]guanidine Formula: C14H22N4O5 MolecularWeight: 326.34828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC(=C(C(=C1)OC)OC)OC.CC(=O)O

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=CC(=C(C(=C1)OC)OC)OC.CC(=O)O

InChI

InChI=1S/C12H18N4O3.C2H4O2/c1-7(15-16-12(13)14)8-5-9(17-2)11(19-4)10(6-8)18-3;1-2(3)4/h5-6H,1-4H3,(H4,13,14,16);1H3,(H,3,4)/b15-7+;