3-methoxy-4-[[(4-phenylazanyl-6-pyrimidin-4-yl-1,3,5-triazin-2-yl)diazenyl]methyl]phenol

Systemtic Name: 3-methoxy-4-[[(4-phenylazanyl-6-pyrimidin-4-yl-1,3,5-triazin-2-yl)diazenyl]methyl]phenol Openeye Name: 4-[(4-anilino-6-pyrimidin-4-yl-1,3,5-triazin-2-yl)azomethyl]-3-methoxy-phenol CAS Name: 4-[[4-anilino-6-(4-pyrimidinyl)-1,3,5-triazin-2-yl]azomethyl]-3-methoxyphenol IUPAC Name: 4-[[(4-anilino-6-pyrimidin-4-yl-1,3,5-triazin-2-yl)diazenyl]methyl]-3-methoxyphenol Traditional Name: 4-[[4-anilino-6-(4-pyrimidyl)-s-triazin-2-yl]azomethyl]-3-methoxy-phenol Formula: C21H18N8O2 MolecularWeight: 414.42002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)CN=NC2=NC(=NC(=N2)C3=NC=NC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)O)CN=NC2=NC(=NC(=N2)C3=NC=NC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H18N8O2/c1-31-18-11-16(30)8-7-14(18)12-24-29-21-27-19(17-9-10-22-13-23-17)26-20(28-21)25-15-5-3-2-4-6-15/h2-11,13,30H,12H2,1H3,(H,25,26,27,28)