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

Systemtic Name: 2-ethoxy-5-[(E)-[(4-phenylazanyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]phenol Openeye Name: 5-[(E)-[(4-anilino-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazono]methyl]-2-ethoxy-phenol CAS Name: 5-[(E)-[[4-anilino-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-2-ethoxyphenol IUPAC Name: 5-[(E)-[(4-anilino-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-ethoxyphenol Traditional Name: 5-[(E)-[(4-anilino-6-pyrrolidino-s-triazin-2-yl)hydrazono]methyl]-2-ethoxy-phenol Formula: C22H25N7O2 MolecularWeight: 419.4796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCCC4)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCCC4)O

InChI

InChI=1S/C22H25N7O2/c1-2-31-19-11-10-16(14-18(19)30)15-23-28-21-25-20(24-17-8-4-3-5-9-17)26-22(27-21)29-12-6-7-13-29/h3-5,8-11,14-15,30H,2,6-7,12-13H2,1H3,(H2,24,25,26,27,28)/b23-15+