sodium 4-ethyl-2-hexyl-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenol

Systemtic Name: sodium 4-ethyl-2-hexyl-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenol Openeye Name: sodium 4-ethyl-2-hexyl-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenol CAS Name: sodium 4-ethyl-2-hexyl-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenol IUPAC Name: sodium 4-ethyl-2-hexyl-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenol Traditional Name: sodium 4-ethyl-2-hexyl-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenol Formula: C23H37N4NaO2 MolecularWeight: 424.55525

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(C=C1O)OCCCCCC(C)(C)C2=N[N-]N=N2)CC.[Na+]

Isomeric SMILES

CCCCCCC1=CC(=C(C=C1O)OCCCCCC(C)(C)C2=N[N-]N=N2)CC.[Na+]

InChI

InChI=1S/C23H37N4O2.Na/c1-5-7-8-10-13-19-16-18(6-2)21(17-20(19)28)29-15-12-9-11-14-23(3,4)22-24-26-27-25-22;/h16-17H,5-15H2,1-4H3,(H-,24,25,26,27,28);/q-1;+1