N-[4-[bis(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[bis(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[bis(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]phenyl]acetamide CAS Name: N-[4-[bis(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-[bis(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[bis(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)methyl]phenyl]acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(C2=CC=C(C=C2)NC(=O)C)C3=C(NC(=CC3=O)C)O

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(C2=CC=C(C=C2)NC(=O)C)C3=C(NC(=CC3=O)C)O

InChI

InChI=1S/C21H21N3O5/c1-10-8-15(26)18(20(28)22-10)17(19-16(27)9-11(2)23-21(19)29)13-4-6-14(7-5-13)24-12(3)25/h4-9,17H,1-3H3,(H,24,25)(H2,22,26,28)(H2,23,27,29)