2,3-bis(4-methylphenyl)benzenecarboximidamide

Systemtic Name: 2,3-bis(4-methylphenyl)benzenecarboximidamide Openeye Name: 2,3-bis(p-tolyl)benzamidine CAS Name: 2,3-bis(4-methylphenyl)benzenecarboximidamide IUPAC Name: 2,3-bis(4-methylphenyl)benzenecarboximidamide Traditional Name: 2,3-bis(p-tolyl)benzamidine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CC=C2)C(=N)N)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CC=C2)C(=N)N)C3=CC=C(C=C3)C

InChI

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