(E)-3-[4-(1H-benzimidazol-2-ylmethyl)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(1H-benzimidazol-2-ylmethyl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-(1H-benzimidazol-2-ylmethyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-(1H-benzimidazol-2-ylmethyl)phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-(1H-benzimidazol-2-ylmethyl)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-(1H-benzimidazol-2-ylmethyl)phenyl]prop-2-enehydroxamic acid Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C17H15N3O2/c21-17(20-22)10-9-12-5-7-13(8-6-12)11-16-18-14-3-1-2-4-15(14)19-16/h1-10,22H,11H2,(H,18,19)(H,20,21)/b10-9+