N1,N2-bis(4-methylphenyl)-N1',N2'-bis(phenylmethyl)ethanediimidamide

Systemtic Name: N1,N2-bis(4-methylphenyl)-N1',N2'-bis(phenylmethyl)ethanediimidamide Openeye Name: N1',N2'-dibenzyl-N1,N2-bis(p-tolyl)oxalamidine CAS Name: N1,N2-bis(4-methylphenyl)-N1',N2'-bis(phenylmethyl)ethanediimidamide IUPAC Name: 1-N',2-N'-dibenzyl-1-N,2-N-bis(4-methylphenyl)ethanediimidamide Traditional Name: N1',N2'-dibenzyl-N1,N2-bis(p-tolyl)oxalamidine Formula: C30H30N4 MolecularWeight: 446.586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)C(=NCC3=CC=CC=C3)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)C(=NCC3=CC=CC=C3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C30H30N4/c1-23-13-17-27(18-14-23)33-29(31-21-25-9-5-3-6-10-25)30(32-22-26-11-7-4-8-12-26)34-28-19-15-24(2)16-20-28/h3-20H,21-22H2,1-2H3,(H,31,33)(H,32,34)