ethyl 2-[4-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-3-oxo-3-(3-pyridyl)prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-oxo-3-(3-pyridinyl)prop-1-enyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-3-oxo-3-pyridin-3-ylprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-keto-3-(3-pyridyl)prop-1-enyl]phenoxy]acetic acid ethyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=CC(=O)C2=CN=CC=C2

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)/C=C/C(=O)C2=CN=CC=C2

InChI

InChI=1S/C18H17NO4/c1-2-22-18(21)13-23-16-8-5-14(6-9-16)7-10-17(20)15-4-3-11-19-12-15/h3-12H,2,13H2,1H3/b10-7+