(E)-3-[4-[(3-carbazol-9-ylpropylamino)methyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(3-carbazol-9-ylpropylamino)methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(3-carbazol-9-ylpropylamino)methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[[3-(9-carbazolyl)propylamino]methyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(3-carbazol-9-ylpropylamino)methyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(3-carbazol-9-ylpropylamino)methyl]phenyl]prop-2-enehydroxamic acid Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CCCNCC4=CC=C(C=C4)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CCCNCC4=CC=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C25H25N3O2/c29-25(27-30)15-14-19-10-12-20(13-11-19)18-26-16-5-17-28-23-8-3-1-6-21(23)22-7-2-4-9-24(22)28/h1-4,6-15,26,30H,5,16-18H2,(H,27,29)/b15-14+