(E)-3-(2-ethoxynaphthalen-1-yl)-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-ethoxynaphthalen-1-yl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-ethoxy-1-naphthyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(2-ethoxy-1-naphthalenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-ethoxynaphthalen-1-yl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(2-ethoxy-1-naphthyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=CC(=O)C3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H17NO2/c1-2-23-20-12-9-15-6-3-4-8-17(15)18(20)10-11-19(22)16-7-5-13-21-14-16/h3-14H,2H2,1H3/b11-10+