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(E)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enenitrile

(E)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enenitrile

Systemtic Name:(E)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enenitrile
Openeye Name:(E)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(5-methyl-2-furyl)prop-2-enenitrile
CAS Name:(E)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(5-methyl-2-furanyl)-2-propenenitrile
IUPAC Name:(E)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enenitrile
Traditional Name:(E)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(5-methyl-2-furyl)acrylonitrile
Formula: C16H13N3O2
MolecularWeight: 279.29332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)OC


Isomeric SMILES

CC1=CC=C(O1)/C=C(\C#N)/C2=NC3=C(N2)C=C(C=C3)OC


InChI

InChI=1S/C16H13N3O2/c1-10-3-4-13(21-10)7-11(9-17)16-18-14-6-5-12(20-2)8-15(14)19-16/h3-8H,1-2H3,(H,18,19)/b11-7+


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