N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=C(C=C(C=C2)C=O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=C(C=C(C=C2)C=O)OC)C

InChI

InChI=1S/C18H20N2O5/c1-11-6-12(2)20-18(23)14(11)8-19-17(22)10-25-15-5-4-13(9-21)7-16(15)24-3/h4-7,9H,8,10H2,1-3H3,(H,19,22)(H,20,23)