(E)-N-oxidanyl-3-[3-(3-phenethyl-1,2-dihydrobenzimidazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-(3-phenethyl-1,2-dihydrobenzimidazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-[3-(3-phenethyl-1,2-dihydrobenzimidazol-2-yl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-(3-phenethyl-1,2-dihydrobenzimidazol-2-yl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-(3-phenethyl-1,2-dihydrobenzimidazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3-(3-phenethyl-1,2-dihydrobenzimidazol-2-yl)phenyl]prop-2-enehydroxamic acid Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(NC3=CC=CC=C32)C4=CC=CC(=C4)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(NC3=CC=CC=C32)C4=CC=CC(=C4)/C=C/C(=O)NO

InChI

InChI=1S/C24H23N3O2/c28-23(26-29)14-13-19-9-6-10-20(17-19)24-25-21-11-4-5-12-22(21)27(24)16-15-18-7-2-1-3-8-18/h1-14,17,24-25,29H,15-16H2,(H,26,28)/b14-13+