(E)-1-(1H-benzimidazol-2-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1H-benzimidazol-2-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1H-benzimidazol-2-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1H-benzimidazol-2-yl)-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-benzimidazol-2-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1H-benzimidazol-2-yl)-3-p-phenetyl-prop-2-en-1-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-2-22-14-10-7-13(8-11-14)9-12-17(21)18-19-15-5-3-4-6-16(15)20-18/h3-12H,2H2,1H3,(H,19,20)/b12-9+