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

Systemtic Name: (E)-3-(1H-imidazol-2-yl)-2-methoxy-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(1H-imidazol-2-yl)-2-methoxy-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(1H-imidazol-2-yl)-2-methoxy-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(1H-imidazol-2-yl)-2-methoxy-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(1H-imidazol-2-yl)-2-methoxy-1-phenyl-prop-2-en-1-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=NC=CN1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CO/C(=C/C1=NC=CN1)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O2/c1-17-11(9-12-14-7-8-15-12)13(16)10-5-3-2-4-6-10/h2-9H,1H3,(H,14,15)/b11-9+