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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-2-22-14-7-5-6-13(12-14)10-11-17(21)18-19-15-8-3-4-9-16(15)20-18/h3-12H,2H2,1H3,(H,19,20)/b11-10+