N'-(2-methylphenyl)-N-(3-methylphenyl)benzenecarboximidamide

Systemtic Name: N'-(2-methylphenyl)-N-(3-methylphenyl)benzenecarboximidamide Openeye Name: N-(m-tolyl)-N'-(o-tolyl)benzamidine CAS Name: N'-(2-methylphenyl)-N-(3-methylphenyl)benzenecarboximidamide IUPAC Name: N'-(2-methylphenyl)-N-(3-methylphenyl)benzenecarboximidamide Traditional Name: N-(m-tolyl)-N'-(o-tolyl)benzamidine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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