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(Z)-3-[5-(diethylamino)furan-2-yl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile

(Z)-3-[5-(diethylamino)furan-2-yl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name:(Z)-3-[5-(diethylamino)furan-2-yl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Openeye Name:(Z)-3-[5-(diethylamino)-2-furyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile
CAS Name:(Z)-3-[5-(diethylamino)-2-furanyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-propenenitrile
IUPAC Name:(Z)-3-[5-(diethylamino)furan-2-yl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Traditional Name:(Z)-3-[5-(diethylamino)-2-furyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)acrylonitrile
Formula: C20H22N4O
MolecularWeight: 334.41488
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(O1)C=C(C#N)C2=NC3=C(N2)C=C(C(=C3)C)C


Isomeric SMILES

CCN(CC)C1=CC=C(O1)/C=C(/C#N)\C2=NC3=C(N2)C=C(C(=C3)C)C


InChI

InChI=1S/C20H22N4O/c1-5-24(6-2)19-8-7-16(25-19)11-15(12-21)20-22-17-9-13(3)14(4)10-18(17)23-20/h7-11H,5-6H2,1-4H3,(H,22,23)/b15-11-


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