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

Systemtic Name: 5-(hydroxymethyl)-2-methyl-4-[[[4-(3-methylphenoxy)phenyl]amino]methylidene]pyridin-3-one Openeye Name: 5-(hydroxymethyl)-2-methyl-4-[[4-(3-methylphenoxy)anilino]methylene]pyridin-3-one CAS Name: 5-(hydroxymethyl)-2-methyl-4-[[4-(3-methylphenoxy)anilino]methylidene]-3-pyridinone IUPAC Name: 5-(hydroxymethyl)-2-methyl-4-[[4-(3-methylphenoxy)anilino]methylidene]pyridin-3-one Traditional Name: 2-methyl-5-methylol-4-[[4-(3-methylphenoxy)anilino]methylene]pyridin-3-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC=C3C(=CN=C(C3=O)C)CO

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC=C3C(=CN=C(C3=O)C)CO

InChI

InChI=1S/C21H20N2O3/c1-14-4-3-5-19(10-14)26-18-8-6-17(7-9-18)23-12-20-16(13-24)11-22-15(2)21(20)25/h3-12,23-24H,13H2,1-2H3