N'-(4-methylphenyl)ethanimidamide

Systemtic Name: N'-(4-methylphenyl)ethanimidamide Openeye Name: N'-(p-tolyl)acetamidine CAS Name: N'-(4-methylphenyl)ethanimidamide IUPAC Name: N'-(4-methylphenyl)ethanimidamide Traditional Name: N'-(p-tolyl)acetamidine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2/c1-7-3-5-9(6-4-7)11-8(2)10/h3-6H,1-2H3,(H2,10,11)