ethyl (E)-3-[4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]prop-2-enoate CAS Name: (E)-3-[4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[4-(3,5-dimethylphenoxy)-5-ethyl-2-keto-6-methyl-1H-pyridin-3-yl]acrylic acid ethyl ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1OC2=CC(=CC(=C2)C)C)C=CC(=O)OCC)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1OC2=CC(=CC(=C2)C)C)/C=C/C(=O)OCC)C

InChI

InChI=1S/C21H25NO4/c1-6-17-15(5)22-21(24)18(8-9-19(23)25-7-2)20(17)26-16-11-13(3)10-14(4)12-16/h8-12H,6-7H2,1-5H3,(H,22,24)/b9-8+