(E)-3-(1H-imidazol-2-yl)-1-[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(1H-imidazol-2-yl)-1-[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(1H-imidazol-2-yl)-1-[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(1H-imidazol-2-yl)-1-[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(1H-imidazol-2-yl)-1-[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(1H-imidazol-2-yl)-1-[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]prop-2-en-1-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=CC=CC(=C2)C(=O)C=CC3=NC=CN3

Isomeric SMILES

CC1(OCCO1)C2=CC=CC(=C2)C(=O)/C=C/C3=NC=CN3

InChI

InChI=1S/C16H16N2O3/c1-16(20-9-10-21-16)13-4-2-3-12(11-13)14(19)5-6-15-17-7-8-18-15/h2-8,11H,9-10H2,1H3,(H,17,18)/b6-5+