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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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