(E)-N-oxidanylidene-3-[1-(3-oxidanylpropyl)-2-(1H-pyridin-4-ylidene)-3H-benzimidazol-5-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanylidene-3-[1-(3-oxidanylpropyl)-2-(1H-pyridin-4-ylidene)-3H-benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[1-(3-hydroxypropyl)-2-(1H-pyridin-4-ylidene)-3H-benzimidazol-5-yl]-N-oxo-prop-2-enamide CAS Name: (E)-3-[1-(3-hydroxypropyl)-2-(1H-pyridin-4-ylidene)-3H-benzimidazol-5-yl]-N-oxo-2-propenamide IUPAC Name: (E)-3-[1-(3-hydroxypropyl)-2-(1H-pyridin-4-ylidene)-3H-benzimidazol-5-yl]-N-oxoprop-2-enamide Traditional Name: (E)-3-[1-(3-hydroxypropyl)-2-(1H-pyridin-4-ylidene)-3H-benzimidazol-5-yl]-N-keto-acrylamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=CC(=O)N=O)NC(=C3C=CNC=C3)N2CCCO

Isomeric SMILES

C1=CC2=C(C=C1/C=C/C(=O)N=O)NC(=C3C=CNC=C3)N2CCCO

InChI

InChI=1S/C18H18N4O3/c23-11-1-10-22-16-4-2-13(3-5-17(24)21-25)12-15(16)20-18(22)14-6-8-19-9-7-14/h2-9,12,19-20,23H,1,10-11H2/b5-3+