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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C18H13NO/c20-18(10-7-14-4-3-11-19-13-14)17-9-8-15-5-1-2-6-16(15)12-17/h1-13H/b10-7+