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

Systemtic Name: (E)-N-oxidanylidene-3-[(2Z)-3-oxidanyl-2-(1H-pyridin-2-ylidene)-1H-benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[(2Z)-3-hydroxy-2-(1H-pyridin-2-ylidene)-1H-benzimidazol-5-yl]-N-oxo-prop-2-enamide CAS Name: (E)-3-[(2Z)-3-hydroxy-2-(1H-pyridin-2-ylidene)-1H-benzimidazol-5-yl]-N-oxo-2-propenamide IUPAC Name: (E)-3-[(2Z)-3-hydroxy-2-(1H-pyridin-2-ylidene)-1H-benzimidazol-5-yl]-N-oxoprop-2-enamide Traditional Name: (E)-3-[(2Z)-3-hydroxy-2-(1H-pyridin-2-ylidene)-1H-benzimidazol-5-yl]-N-keto-acrylamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=C(N2O)C=C(C=C3)C=CC(=O)N=O)NC=C1

Isomeric SMILES

C1=C/C(=C/2\NC3=C(N2O)C=C(C=C3)/C=C/C(=O)N=O)/NC=C1

InChI

InChI=1S/C15H12N4O3/c20-14(18-21)7-5-10-4-6-11-13(9-10)19(22)15(17-11)12-3-1-2-8-16-12/h1-9,16-17,22H/b7-5+,15-12-