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

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

Systemtic Name:4-[2-(5-azanylidene-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)ethyl]-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine
Openeye Name:4-[2-(5-imino-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)ethyl]-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine
CAS Name:4-[2-(5-imino-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)ethyl]-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine
IUPAC Name:4-[2-(5-imino-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)ethyl]-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine
Traditional Name:[4-[2-(5-imino-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)ethyl]-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine
Formula: C22H24N6O2
MolecularWeight: 404.46496
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[N+]2=C(C(=N)O[N-]2)CCC3=[N+]([N-]OC3=N)CCC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CC[N+]2=C(C(=N)O[N-]2)CCC3=[N+]([N-]OC3=N)CCC4=CC=CC=C4


InChI

InChI=1S/C22H24N6O2/c23-21-19(27(25-29-21)15-13-17-7-3-1-4-8-17)11-12-20-22(24)30-26-28(20)16-14-18-9-5-2-6-10-18/h1-10,23-24H,11-16H2


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