N1,N2-bis(4-methylphenyl)-N1',N2'-bis(2-morpholin-4-ylethyl)ethanediimidamide

Systemtic Name: N1,N2-bis(4-methylphenyl)-N1',N2'-bis(2-morpholin-4-ylethyl)ethanediimidamide Openeye Name: N1',N2'-bis(2-morpholinoethyl)-N1,N2-bis(p-tolyl)oxalamidine CAS Name: N1,N2-bis(4-methylphenyl)-N1',N2'-bis[2-(4-morpholinyl)ethyl]ethanediimidamide IUPAC Name: 1-N,2-N-bis(4-methylphenyl)-1-N',2-N'-bis(2-morpholin-4-ylethyl)ethanediimidamide Traditional Name: N1',N2'-bis(2-morpholinoethyl)-N1,N2-bis(p-tolyl)oxalamidine Formula: C28H40N6O2 MolecularWeight: 492.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NCCN2CCOCC2)C(=NCCN3CCOCC3)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NCCN2CCOCC2)C(=NCCN3CCOCC3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C28H40N6O2/c1-23-3-7-25(8-4-23)31-27(29-11-13-33-15-19-35-20-16-33)28(32-26-9-5-24(2)6-10-26)30-12-14-34-17-21-36-22-18-34/h3-10H,11-22H2,1-2H3,(H,29,31)(H,30,32)