(E)-1-(1H-benzimidazol-2-yl)-3-(2-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1H-benzimidazol-2-yl)-3-(2-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-allyloxyphenyl)-1-(1H-benzimidazol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(1H-benzimidazol-2-yl)-3-(2-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-benzimidazol-2-yl)-3-(2-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-allyloxyphenyl)-1-(1H-benzimidazol-2-yl)prop-2-en-1-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=CC(=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=C/C(=O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H16N2O2/c1-2-13-23-18-10-6-3-7-14(18)11-12-17(22)19-20-15-8-4-5-9-16(15)21-19/h2-12H,1,13H2,(H,20,21)/b12-11+