(E)-3-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-1-(4-methylsulfanylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-1-(4-methylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-1-(4-methylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-[(1-methyl-2-imidazolyl)methoxy]phenyl]-1-[4-(methylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-1-(4-methylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-1-[4-(methylthio)phenyl]prop-2-en-1-one Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1COC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CN1C=CN=C1COC2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C21H20N2O2S/c1-23-14-13-22-21(23)15-25-18-8-3-16(4-9-18)5-12-20(24)17-6-10-19(26-2)11-7-17/h3-14H,15H2,1-2H3/b12-5+