(E)-3-naphthalen-1-yl-1-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-naphthalen-1-yl-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(1-naphthyl)-1-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(1-naphthalenyl)-1-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-3-naphthalen-1-yl-1-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(1-naphthyl)-1-(4-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=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO/c20-18(16-10-12-19-13-11-16)9-8-15-6-3-5-14-4-1-2-7-17(14)15/h1-13H/b9-8+