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

Systemtic Name: (E)-N-oxidanyl-3-[4-(1-phenethylbenzimidazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(1-phenethylbenzimidazol-2-yl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-(1-phenethyl-2-benzimidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-(1-phenethylbenzimidazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(1-phenethylbenzimidazol-2-yl)phenyl]prop-2-enehydroxamic acid Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C24H21N3O2/c28-23(26-29)15-12-19-10-13-20(14-11-19)24-25-21-8-4-5-9-22(21)27(24)17-16-18-6-2-1-3-7-18/h1-15,29H,16-17H2,(H,26,28)/b15-12+