(E)-3-(4-methoxyphenyl)-1-(1-methylimidazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(1-methylimidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(1-methylimidazol-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(1-methyl-2-imidazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(1-methylimidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(1-methylimidazol-2-yl)prop-2-en-1-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C=CN=C1C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H14N2O2/c1-16-10-9-15-14(16)13(17)8-5-11-3-6-12(18-2)7-4-11/h3-10H,1-2H3/b8-5+