N'-(2-methylphenyl)-N,N-diphenyl-benzenecarboximidamide

Systemtic Name: N'-(2-methylphenyl)-N,N-diphenyl-benzenecarboximidamide Openeye Name: N'-(o-tolyl)-N,N-diphenyl-benzamidine CAS Name: N'-(2-methylphenyl)-N,N-diphenylbenzenecarboximidamide IUPAC Name: N'-(2-methylphenyl)-N,N-diphenylbenzenecarboximidamide Traditional Name: N'-(o-tolyl)-N,N-diphenyl-benzamidine Formula: C26H22N2 MolecularWeight: 362.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2/c1-21-13-11-12-20-25(21)27-26(22-14-5-2-6-15-22)28(23-16-7-3-8-17-23)24-18-9-4-10-19-24/h2-20H,1H3