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

Systemtic Name: (E)-3-naphthalen-1-yl-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(1-naphthyl)-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(1-naphthalenyl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-naphthalen-1-yl-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(1-naphthyl)-1-(2-pyridyl)prop-2-en-1-one Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H13NO/c20-18(17-10-3-4-13-19-17)12-11-15-8-5-7-14-6-1-2-9-16(14)15/h1-13H/b12-11+