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(E)-2-methoxy-3-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1-benzofuran-5-yl]prop-2-enenitrile

(E)-2-methoxy-3-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1-benzofuran-5-yl]prop-2-enenitrile

Systemtic Name:(E)-2-methoxy-3-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1-benzofuran-5-yl]prop-2-enenitrile
Openeye Name:(E)-2-methoxy-3-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzofuran-5-yl]prop-2-enenitrile
CAS Name:(E)-2-methoxy-3-[2-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-5-benzofuranyl]-2-propenenitrile
IUPAC Name:(E)-2-methoxy-3-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1-benzofuran-5-yl]prop-2-enenitrile
Traditional Name:(E)-2-methoxy-3-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzofuran-5-yl]acrylonitrile
Formula: C23H18N2O3
MolecularWeight: 370.40062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC3=CC4=C(O3)C=CC(=C4)C=C(C#N)OC


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC3=CC4=C(O3)C=CC(=C4)/C=C(\C#N)/OC


InChI

InChI=1S/C23H18N2O3/c1-15-21(25-23(27-15)17-6-4-3-5-7-17)13-19-12-18-10-16(8-9-22(18)28-19)11-20(14-24)26-2/h3-12H,13H2,1-2H3/b20-11+


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