2-(4-methoxyphenyl)-N'-methyl-ethanimidamide

Systemtic Name: 2-(4-methoxyphenyl)-N'-methyl-ethanimidamide Openeye Name: 2-(4-methoxyphenyl)-N'-methyl-acetamidine CAS Name: 2-(4-methoxyphenyl)-N'-methylethanimidamide IUPAC Name: 2-(4-methoxyphenyl)-N'-methylethanimidamide Traditional Name: 2-(4-methoxyphenyl)-N'-methyl-acetamidine Formula: C10H14N2O MolecularWeight: 178.23096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C(CC1=CC=C(C=C1)OC)N

Isomeric SMILES

CN=C(CC1=CC=C(C=C1)OC)N

InChI

InChI=1S/C10H14N2O/c1-12-10(11)7-8-3-5-9(13-2)6-4-8/h3-6H,7H2,1-2H3,(H2,11,12)