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

Systemtic Name: 4-methyl-N,N'-bis(4-methylphenyl)benzenecarboximidamide Openeye Name: 4-methyl-N,N'-bis(p-tolyl)benzamidine CAS Name: 4-methyl-N,N'-bis(4-methylphenyl)benzenecarboximidamide IUPAC Name: 4-methyl-N,N'-bis(4-methylphenyl)benzenecarboximidamide Traditional Name: 4-methyl-N,N'-bis(p-tolyl)benzamidine Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2/c1-16-4-10-19(11-5-16)22(23-20-12-6-17(2)7-13-20)24-21-14-8-18(3)9-15-21/h4-15H,1-3H3,(H,23,24)