N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4,5-dimethoxy-benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4,5-dimethoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-6-7-14-9-15(10-17(25-4)18(14)26-5)19(23)21-11-16-12(2)8-13(3)22-20(16)24/h6,8-10H,1,7,11H2,2-5H3,(H,21,23)(H,22,24)