ethyl (E)-3-[4-(2-oxidanylidene-2-pyridin-3-yl-ethyl)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-(2-oxidanylidene-2-pyridin-3-yl-ethyl)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[2-oxo-2-(3-pyridyl)ethyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-oxo-2-(3-pyridinyl)ethyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(2-oxo-2-pyridin-3-ylethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-keto-2-(3-pyridyl)ethyl]phenyl]acrylic acid ethyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-2-22-18(21)10-9-14-5-7-15(8-6-14)12-17(20)16-4-3-11-19-13-16/h3-11,13H,2,12H2,1H3/b10-9+