(E)-3-(1H-imidazol-2-yl)-1-[4-(oxan-2-yloxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(1H-imidazol-2-yl)-1-[4-(oxan-2-yloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(1H-imidazol-2-yl)-1-(4-tetrahydropyran-2-yloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1H-imidazol-2-yl)-1-[4-(2-oxanyloxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(1H-imidazol-2-yl)-1-[4-(oxan-2-yloxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(1H-imidazol-2-yl)-1-(4-tetrahydropyran-2-yloxyphenyl)prop-2-en-1-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC=C(C=C2)C(=O)C=CC3=NC=CN3

Isomeric SMILES

C1CCOC(C1)OC2=CC=C(C=C2)C(=O)/C=C/C3=NC=CN3

InChI

InChI=1S/C17H18N2O3/c20-15(8-9-16-18-10-11-19-16)13-4-6-14(7-5-13)22-17-3-1-2-12-21-17/h4-11,17H,1-3,12H2,(H,18,19)/b9-8+