N-cyano-N'-[1-(4-methylphenyl)ethyl]ethanimidamide

Systemtic Name: N-cyano-N'-[1-(4-methylphenyl)ethyl]ethanimidamide Openeye Name: N-cyano-N'-[1-(p-tolyl)ethyl]acetamidine CAS Name: N-cyano-N'-[1-(4-methylphenyl)ethyl]ethanimidamide IUPAC Name: N-cyano-N'-[1-(4-methylphenyl)ethyl]ethanimidamide Traditional Name: N-cyano-N'-[1-(p-tolyl)ethyl]acetamidine Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3/c1-9-4-6-12(7-5-9)10(2)15-11(3)14-8-13/h4-7,10H,1-3H3,(H,14,15)