N'-(4-methylphenyl)-N,N-bis(phenylmethyl)benzenecarboximidamide

Systemtic Name: N'-(4-methylphenyl)-N,N-bis(phenylmethyl)benzenecarboximidamide Openeye Name: N,N-dibenzyl-N'-(p-tolyl)benzamidine CAS Name: N'-(4-methylphenyl)-N,N-bis(phenylmethyl)benzenecarboximidamide IUPAC Name: N,N-dibenzyl-N'-(4-methylphenyl)benzenecarboximidamide Traditional Name: N,N-dibenzyl-N'-(p-tolyl)benzamidine Formula: C28H26N2 MolecularWeight: 390.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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