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

Systemtic Name: N1',N2'-diheptyl-N1,N2-bis(4-methylphenyl)ethanediimidamide Openeye Name: N1',N2'-diheptyl-N1,N2-bis(p-tolyl)oxalamidine CAS Name: N1',N2'-diheptyl-N1,N2-bis(4-methylphenyl)ethanediimidamide IUPAC Name: 1-N',2-N'-diheptyl-1-N,2-N-bis(4-methylphenyl)ethanediimidamide Traditional Name: N1',N2'-diheptyl-N1,N2-bis(p-tolyl)oxalamidine Formula: C30H46N4 MolecularWeight: 462.71304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=C(C(=NCCCCCCC)NC1=CC=C(C=C1)C)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCN=C(C(=NCCCCCCC)NC1=CC=C(C=C1)C)NC2=CC=C(C=C2)C

InChI

InChI=1S/C30H46N4/c1-5-7-9-11-13-23-31-29(33-27-19-15-25(3)16-20-27)30(32-24-14-12-10-8-6-2)34-28-21-17-26(4)18-22-28/h15-22H,5-14,23-24H2,1-4H3,(H,31,33)(H,32,34)