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

Systemtic Name: (E)-3-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]prop-2-enehydroxamic acid Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C18H17N3O2/c22-18(21-23)12-10-14-7-5-13(6-8-14)9-11-17-19-15-3-1-2-4-16(15)20-17/h1-8,10,12,23H,9,11H2,(H,19,20)(H,21,22)/b12-10+