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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=CC(=C2)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=CC(=C2)C)N

InChI

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