4-[3-(5-azanylidene-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 4-[3-(5-azanylidene-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 4-[3-(5-imino-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 4-[3-(5-imino-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 4-[3-(5-imino-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [4-[3-(5-imino-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C23H26N6O2 MolecularWeight: 418.49154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[N+]2=C(C(=N)O[N-]2)CCCC3=[N+]([N-]OC3=N)CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC[N+]2=C(C(=N)O[N-]2)CCCC3=[N+]([N-]OC3=N)CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N6O2/c24-22-20(28(26-30-22)16-14-18-8-3-1-4-9-18)12-7-13-21-23(25)31-27-29(21)17-15-19-10-5-2-6-11-19/h1-6,8-11,24-25H,7,12-17H2