N'-(2-methylphenyl)-N,N-bis(phenylmethyl)benzenecarboximidamide

Systemtic Name: N'-(2-methylphenyl)-N,N-bis(phenylmethyl)benzenecarboximidamide Openeye Name: N,N-dibenzyl-N'-(o-tolyl)benzamidine CAS Name: N'-(2-methylphenyl)-N,N-bis(phenylmethyl)benzenecarboximidamide IUPAC Name: N,N-dibenzyl-N'-(2-methylphenyl)benzenecarboximidamide Traditional Name: N,N-dibenzyl-N'-(o-tolyl)benzamidine Formula: C28H26N2 MolecularWeight: 390.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N=C(C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H26N2/c1-23-13-11-12-20-27(23)29-28(26-18-9-4-10-19-26)30(21-24-14-5-2-6-15-24)22-25-16-7-3-8-17-25/h2-20H,21-22H2,1H3