3-methyl-N'-(4-methylphenyl)benzenecarboximidamide

Systemtic Name: 3-methyl-N'-(4-methylphenyl)benzenecarboximidamide Openeye Name: 3-methyl-N'-(p-tolyl)benzamidine CAS Name: 3-methyl-N'-(4-methylphenyl)benzenecarboximidamide IUPAC Name: 3-methyl-N'-(4-methylphenyl)benzenecarboximidamide Traditional Name: 3-methyl-N'-(p-tolyl)benzamidine Formula: C15H16N2 MolecularWeight: 224.30094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC(=CC=C2)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC(=CC=C2)C)N

InChI

InChI=1S/C15H16N2/c1-11-6-8-14(9-7-11)17-15(16)13-5-3-4-12(2)10-13/h3-10H,1-2H3,(H2,16,17)