ethyl (E)-3-[6-(4-methylphenyl)carbonylpyridin-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[6-(4-methylphenyl)carbonylpyridin-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[6-(4-methylbenzoyl)-2-pyridyl]prop-2-enoate CAS Name: (E)-3-[6-[(4-methylphenyl)-oxomethyl]-2-pyridinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[6-(4-methylbenzoyl)pyridin-2-yl]prop-2-enoate Traditional Name: (E)-3-(6-p-toluoyl-2-pyridyl)acrylic acid ethyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=NC(=CC=C1)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C=C/C1=NC(=CC=C1)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H17NO3/c1-3-22-17(20)12-11-15-5-4-6-16(19-15)18(21)14-9-7-13(2)8-10-14/h4-12H,3H2,1-2H3/b12-11+