5-[(E)-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-2-ethoxy-phenol

Systemtic Name: 5-[(E)-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-2-ethoxy-phenol Openeye Name: 5-[(E)-[[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]hydrazono]methyl]-2-ethoxy-phenol CAS Name: 5-[(E)-[[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-2-ethoxyphenol IUPAC Name: 5-[(E)-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-2-ethoxyphenol Traditional Name: 5-[(E)-[(4,6-dipiperidino-s-triazin-2-yl)hydrazono]methyl]-2-ethoxy-phenol Formula: C22H31N7O2 MolecularWeight: 425.52724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4)O

InChI

InChI=1S/C22H31N7O2/c1-2-31-19-10-9-17(15-18(19)30)16-23-27-20-24-21(28-11-5-3-6-12-28)26-22(25-20)29-13-7-4-8-14-29/h9-10,15-16,30H,2-8,11-14H2,1H3,(H,24,25,26,27)/b23-16+