3,4-dimethyl-N-[2-oxidanylidene-2-[(3-oxidanylpyridin-2-yl)amino]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[(3-oxidanylpyridin-2-yl)amino]ethyl]benzamide Openeye Name: N-[2-[(3-hydroxy-2-pyridyl)amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(3-hydroxypyridin-2-yl)amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[(3-hydroxy-2-pyridyl)amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC=N2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC=N2)O)C

InChI

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