N'-methyl-N-(4-methylphenyl)ethanimidamide

Systemtic Name: N'-methyl-N-(4-methylphenyl)ethanimidamide Openeye Name: N'-methyl-N-(p-tolyl)acetamidine CAS Name: N'-methyl-N-(4-methylphenyl)ethanimidamide IUPAC Name: N'-methyl-N-(4-methylphenyl)ethanimidamide Traditional Name: N'-methyl-N-(p-tolyl)acetamidine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC)C

InChI

InChI=1S/C10H14N2/c1-8-4-6-10(7-5-8)12-9(2)11-3/h4-7H,1-3H3,(H,11,12)