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

Systemtic Name: (E)-3-(1-phenylimidazol-2-yl)-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(1-phenylimidazol-2-yl)-1-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(1-phenyl-2-imidazolyl)-1-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-3-(1-phenylimidazol-2-yl)-1-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(1-phenylimidazol-2-yl)-1-(4-pyridyl)prop-2-en-1-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CN=C2C=CC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=CN=C2/C=C/C(=O)C3=CC=NC=C3

InChI

InChI=1S/C17H13N3O/c21-16(14-8-10-18-11-9-14)6-7-17-19-12-13-20(17)15-4-2-1-3-5-15/h1-13H/b7-6+