(E)-3-(4-imidazol-1-ylphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-imidazol-1-ylphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-imidazol-1-ylphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-(1-imidazolyl)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-imidazol-1-ylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-imidazol-1-ylphenyl)-1-phenyl-prop-2-en-1-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C18H14N2O/c21-18(16-4-2-1-3-5-16)11-8-15-6-9-17(10-7-15)20-13-12-19-14-20/h1-14H/b11-8+