(E)-1-(benzimidazol-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(benzimidazol-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzimidazol-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-benzimidazolyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(benzimidazol-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzimidazol-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O4/c1-23-16-10-13(11-17(24-2)19(16)25-3)8-9-18(22)21-12-20-14-6-4-5-7-15(14)21/h4-12H,1-3H3/b9-8+