3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-N-methyl-benzamide

Systemtic Name: 3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-N-methyl-benzamide Openeye Name: 3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]-N-methyl-benzamide CAS Name: 3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-N-methylbenzamide IUPAC Name: 3-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]-N-methylbenzamide Traditional Name: 3-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]-N-methyl-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-10-15(21)14(12(9-20)7-18-10)8-19-13-5-3-4-11(6-13)16(22)17-2/h3-8,19-20H,9H2,1-2H3,(H,17,22)