N,N'-bis(4-methylphenyl)benzenecarboximidamide

Systemtic Name: N,N'-bis(4-methylphenyl)benzenecarboximidamide Openeye Name: N,N'-bis(p-tolyl)benzamidine CAS Name: N,N'-bis(4-methylphenyl)benzenecarboximidamide IUPAC Name: N,N'-bis(4-methylphenyl)benzenecarboximidamide Traditional Name: N,N'-bis(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=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

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