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

Systemtic Name: (E)-1-(3-hydroxyphenyl)-3-(4-imidazol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxyphenyl)-3-(4-imidazol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-hydroxyphenyl)-3-[4-(1-imidazolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxyphenyl)-3-(4-imidazol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-hydroxyphenyl)-3-(4-imidazol-1-ylphenyl)prop-2-en-1-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2/c21-17-3-1-2-15(12-17)18(22)9-6-14-4-7-16(8-5-14)20-11-10-19-13-20/h1-13,21H/b9-6+