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

Systemtic Name: (E)-1-(4-phenylphenyl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-phenylphenyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-phenylphenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-phenylphenyl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-phenylphenyl)-3-(3-pyridyl)prop-2-en-1-one Formula: C20H15NO MolecularWeight: 285.3392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO/c22-20(13-8-16-5-4-14-21-15-16)19-11-9-18(10-12-19)17-6-2-1-3-7-17/h1-15H/b13-8+