4-[[[4-(4-bromanylphenoxy)phenyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: 4-[[[4-(4-bromanylphenoxy)phenyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[4-(4-bromophenoxy)anilino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[4-(4-bromophenoxy)anilino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[4-(4-bromophenoxy)anilino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[4-(4-bromophenoxy)anilino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC2=CC=C(C=C2)OC3=CC=C(C=C3)Br)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNC2=CC=C(C=C2)OC3=CC=C(C=C3)Br)C1=O)CO

InChI

InChI=1S/C20H17BrN2O3/c1-13-20(25)19(14(12-24)10-22-13)11-23-16-4-8-18(9-5-16)26-17-6-2-15(21)3-7-17/h2-11,23-24H,12H2,1H3