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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=C(N2CCCO)C=CC(=C3)C=CC(=O)N=O)NC=C1

Isomeric SMILES

C1=C/C(=C/2\NC3=C(N2CCCO)C=CC(=C3)/C=C/C(=O)N=O)/NC=C1

InChI

InChI=1S/C18H18N4O3/c23-11-3-10-22-16-7-5-13(6-8-17(24)21-25)12-15(16)20-18(22)14-4-1-2-9-19-14/h1-2,4-9,12,19-20,23H,3,10-11H2/b8-6+,18-14-