N1,N2-bis(4-methylphenyl)-N1',N2'-dinaphthalen-1-yl-ethanediimidamide

Systemtic Name: N1,N2-bis(4-methylphenyl)-N1',N2'-dinaphthalen-1-yl-ethanediimidamide Openeye Name: N1',N2'-bis(1-naphthyl)-N1,N2-bis(p-tolyl)oxalamidine CAS Name: N1,N2-bis(4-methylphenyl)-N1',N2'-bis(1-naphthalenyl)ethanediimidamide IUPAC Name: 1-N,2-N-bis(4-methylphenyl)-1-N',2-N'-dinaphthalen-1-ylethanediimidamide Traditional Name: N1',N2'-bis(1-naphthyl)-N1,N2-bis(p-tolyl)oxalamidine Formula: C36H30N4 MolecularWeight: 518.6502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=CC=CC3=CC=CC=C32)C(=NC4=CC=CC5=CC=CC=C54)NC6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC2=CC=CC3=CC=CC=C32)C(=NC4=CC=CC5=CC=CC=C54)NC6=CC=C(C=C6)C

InChI

InChI=1S/C36H30N4/c1-25-17-21-29(22-18-25)37-35(39-33-15-7-11-27-9-3-5-13-31(27)33)36(38-30-23-19-26(2)20-24-30)40-34-16-8-12-28-10-4-6-14-32(28)34/h3-24H,1-2H3,(H,37,39)(H,38,40)