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

Systemtic Name: (E)-1-(1H-benzimidazol-2-yl)-3-(3,4-diethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1H-benzimidazol-2-yl)-3-(3,4-diethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1H-benzimidazol-2-yl)-3-(3,4-diethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-benzimidazol-2-yl)-3-(3,4-diethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1H-benzimidazol-2-yl)-3-(3,4-diethoxyphenyl)prop-2-en-1-one Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-3-24-18-12-10-14(13-19(18)25-4-2)9-11-17(23)20-21-15-7-5-6-8-16(15)22-20/h5-13H,3-4H2,1-2H3,(H,21,22)/b11-9+