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(Z)-3-(furan-2-ylmethylamino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

(Z)-3-(furan-2-ylmethylamino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name:(Z)-3-(furan-2-ylmethylamino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile
Openeye Name:(Z)-3-(2-furylmethylamino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile
CAS Name:(Z)-3-(2-furanylmethylamino)-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile
IUPAC Name:(Z)-3-(furan-2-ylmethylamino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile
Traditional Name:(Z)-3-(2-furfurylamino)-2-(1-methylbenzimidazol-2-yl)acrylonitrile
Formula: C16H14N4O
MolecularWeight: 278.30856
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CNCC3=CC=CO3)C#N


Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C\NCC3=CC=CO3)/C#N


InChI

InChI=1S/C16H14N4O/c1-20-15-7-3-2-6-14(15)19-16(20)12(9-17)10-18-11-13-5-4-8-21-13/h2-8,10,18H,11H2,1H3/b12-10-


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