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(E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide

(E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide

Systemtic Name:(E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide
Openeye Name:(E)-3-(2-ethylbenzofuran-3-yl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide
CAS Name:(E)-3-(2-ethyl-3-benzofuranyl)-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-propenamide
IUPAC Name:(E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide
Traditional Name:(E)-3-(2-ethylbenzofuran-3-yl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acrylamide
Formula: C25H25N3O3
MolecularWeight: 415.4843
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NC(C3=CC=CC=C3OC)C4=NC=CN4C


Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NC(C3=CC=CC=C3OC)C4=NC=CN4C


InChI

InChI=1S/C25H25N3O3/c1-4-20-18(17-9-5-8-12-22(17)31-20)13-14-23(29)27-24(25-26-15-16-28(25)2)19-10-6-7-11-21(19)30-3/h5-16,24H,4H2,1-3H3,(H,27,29)/b14-13+


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