2,4,6-triethyl-N1,N3-bis(oxidanyl)-N1',N3'-diphenyl-benzene-1,3-dicarboximidamide

Systemtic Name: 2,4,6-triethyl-N1,N3-bis(oxidanyl)-N1',N3'-diphenyl-benzene-1,3-dicarboximidamide Openeye Name: 2,4,6-triethyl-N1,N3-dihydroxy-N1',N3'-diphenyl-benzene-1,3-dicarboxamidine CAS Name: 2,4,6-triethyl-N1,N3-dihydroxy-N1',N3'-diphenylbenzene-1,3-dicarboximidamide IUPAC Name: 2,4,6-triethyl-1-N,3-N-dihydroxy-1-N',3-N'-diphenylbenzene-1,3-dicarboximidamide Traditional Name: 2,4,6-triethyl-N1,N3-dihydroxy-N1',N3'-diphenyl-benzene-1,3-dicarboxamidine Formula: C26H30N4O2 MolecularWeight: 430.542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1C(=NC2=CC=CC=C2)NO)CC)C(=NC3=CC=CC=C3)NO)CC

Isomeric SMILES

CCC1=CC(=C(C(=C1C(=NC2=CC=CC=C2)NO)CC)C(=NC3=CC=CC=C3)NO)CC

InChI

InChI=1S/C26H30N4O2/c1-4-18-17-19(5-2)24(26(30-32)28-21-15-11-8-12-16-21)22(6-3)23(18)25(29-31)27-20-13-9-7-10-14-20/h7-17,31-32H,4-6H2,1-3H3,(H,27,29)(H,28,30)