N'-(2-methylphenyl)-N-(4-methylphenyl)benzenecarboximidamide

Systemtic Name: N'-(2-methylphenyl)-N-(4-methylphenyl)benzenecarboximidamide Openeye Name: N'-(o-tolyl)-N-(p-tolyl)benzamidine CAS Name: N'-(2-methylphenyl)-N-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N'-(2-methylphenyl)-N-(4-methylphenyl)benzenecarboximidamide Traditional Name: N'-(o-tolyl)-N-(p-tolyl)benzamidine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=CC=CC=C2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC2=CC=CC=C2C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2/c1-16-12-14-19(15-13-16)22-21(18-9-4-3-5-10-18)23-20-11-7-6-8-17(20)2/h3-15H,1-2H3,(H,22,23)