N-ethanimidoyl-N-(4-methylphenyl)ethanamide

Systemtic Name: N-ethanimidoyl-N-(4-methylphenyl)ethanamide Openeye Name: N-ethanimidoyl-N-(p-tolyl)acetamide CAS Name: N-(1-iminoethyl)-N-(4-methylphenyl)acetamide IUPAC Name: N-ethanimidoyl-N-(4-methylphenyl)acetamide Traditional Name: N-acetimidoyl-N-(p-tolyl)acetamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=N)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=N)C)C(=O)C

InChI

InChI=1S/C11H14N2O/c1-8-4-6-11(7-5-8)13(9(2)12)10(3)14/h4-7,12H,1-3H3