2-(3,4-dimethoxyphenyl)ethanimidamide; ethanoic acid

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethanimidamide; ethanoic acid Openeye Name: acetic acid; 2-(3,4-dimethoxyphenyl)acetamidine CAS Name: acetic acid; 2-(3,4-dimethoxyphenyl)ethanimidamide IUPAC Name: acetic acid; 2-(3,4-dimethoxyphenyl)ethanimidamide Traditional Name: acetic acid; 2-(3,4-dimethoxyphenyl)acetamidine Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=C(C=C(C=C1)CC(=N)N)OC

Isomeric SMILES

CC(=O)O.COC1=C(C=C(C=C1)CC(=N)N)OC

InChI

InChI=1S/C10H14N2O2.C2H4O2/c1-13-8-4-3-7(6-10(11)12)5-9(8)14-2;1-2(3)4/h3-5H,6H2,1-2H3,(H3,11,12);1H3,(H,3,4)