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

Systemtic Name: N'-(2-methylphenyl)-N-phenyl-benzenecarboximidamide Openeye Name: N'-(o-tolyl)-N-phenyl-benzamidine CAS Name: N'-(2-methylphenyl)-N-phenylbenzenecarboximidamide IUPAC Name: N'-(2-methylphenyl)-N-phenylbenzenecarboximidamide Traditional Name: N'-(o-tolyl)-N-phenyl-benzamidine Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N=C(C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2/c1-16-10-8-9-15-19(16)22-20(17-11-4-2-5-12-17)21-18-13-6-3-7-14-18/h2-15H,1H3,(H,21,22)