(E)-2-(1H-benzimidazol-2-yl)-3-[5-(diethylamino)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(diethylamino)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(diethylamino)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(diethylamino)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(diethylamino)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(diethylamino)-2-furyl]acrylonitrile Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(O1)C=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN(CC)C1=CC=C(O1)/C=C(\C#N)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O/c1-3-22(4-2)17-10-9-14(23-17)11-13(12-19)18-20-15-7-5-6-8-16(15)21-18/h5-11H,3-4H2,1-2H3,(H,20,21)/b13-11+