2-(2,3,4-trimethoxyphenyl)ethanimidamide

Systemtic Name: 2-(2,3,4-trimethoxyphenyl)ethanimidamide Openeye Name: 2-(2,3,4-trimethoxyphenyl)acetamidine CAS Name: 2-(2,3,4-trimethoxyphenyl)ethanimidamide IUPAC Name: 2-(2,3,4-trimethoxyphenyl)ethanimidamide Traditional Name: 2-(2,3,4-trimethoxyphenyl)acetamidine Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-14-8-5-4-7(6-9(12)13)10(15-2)11(8)16-3/h4-5H,6H2,1-3H3,(H3,12,13)