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

Systemtic Name: N'-(4-methylphenyl)-N,N-diphenyl-benzenecarboximidamide Openeye Name: N,N-diphenyl-N'-(p-tolyl)benzamidine CAS Name: N'-(4-methylphenyl)-N,N-diphenylbenzenecarboximidamide IUPAC Name: N'-(4-methylphenyl)-N,N-diphenylbenzenecarboximidamide Traditional Name: N,N-diphenyl-N'-(p-tolyl)benzamidine Formula: C26H22N2 MolecularWeight: 362.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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