(E)-3-(1H-imidazol-2-yl)-1-(4-phenoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1H-imidazol-2-yl)-1-(4-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1H-imidazol-2-yl)-1-(4-phenoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1H-imidazol-2-yl)-1-(4-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1H-imidazol-2-yl)-1-(4-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1H-imidazol-2-yl)-1-(4-phenoxyphenyl)prop-2-en-1-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C=CC3=NC=CN3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)/C=C/C3=NC=CN3

InChI

InChI=1S/C18H14N2O2/c21-17(10-11-18-19-12-13-20-18)14-6-8-16(9-7-14)22-15-4-2-1-3-5-15/h1-13H,(H,19,20)/b11-10+