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

Systemtic Name: 5-(hydroxymethyl)-4-[[[4-[(4-methoxyphenyl)amino]phenyl]amino]methylidene]-2-methyl-pyridin-3-one Openeye Name: 5-(hydroxymethyl)-4-[[4-(4-methoxyanilino)anilino]methylene]-2-methyl-pyridin-3-one CAS Name: 5-(hydroxymethyl)-4-[[4-(4-methoxyanilino)anilino]methylidene]-2-methyl-3-pyridinone IUPAC Name: 5-(hydroxymethyl)-4-[[4-(4-methoxyanilino)anilino]methylidene]-2-methylpyridin-3-one Traditional Name: 2-methyl-5-methylol-4-[[4-(p-anisidino)anilino]methylene]pyridin-3-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC2=CC=C(C=C2)NC3=CC=C(C=C3)OC)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNC2=CC=C(C=C2)NC3=CC=C(C=C3)OC)C1=O)CO

InChI

InChI=1S/C21H21N3O3/c1-14-21(26)20(15(13-25)11-22-14)12-23-16-3-5-17(6-4-16)24-18-7-9-19(27-2)10-8-18/h3-12,23-25H,13H2,1-2H3