(E)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]prop-2-enamide CAS Name: (E)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acrylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-5-10-27-18-8-6-16(12-19(18)26-4)7-9-20(24)22-13-17-14(2)11-15(3)23-21(17)25/h5-9,11-12H,1,10,13H2,2-4H3,(H,22,24)(H,23,25)/b9-7+