(E)-3-(1H-imidazol-2-yl)-1-(3-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1H-imidazol-2-yl)-1-(3-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-benzyloxyphenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one CAS Name: (E)-3-(1H-imidazol-2-yl)-1-(3-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1H-imidazol-2-yl)-1-(3-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-benzoxyphenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)C=CC3=NC=CN3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)/C=C/C3=NC=CN3

InChI

InChI=1S/C19H16N2O2/c22-18(9-10-19-20-11-12-21-19)16-7-4-8-17(13-16)23-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,20,21)/b10-9+