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

Systemtic Name: (E)-3-(2-propoxynaphthalen-1-yl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-propoxy-1-naphthyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(2-propoxy-1-naphthalenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-propoxynaphthalen-1-yl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(2-propoxy-1-naphthyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=CC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H19NO2/c1-2-14-24-21-12-9-16-6-3-4-8-18(16)19(21)10-11-20(23)17-7-5-13-22-15-17/h3-13,15H,2,14H2,1H3/b11-10+