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

Systemtic Name: (E)-3-[4-[(2-carbazol-9-ylethylamino)methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(2-carbazol-9-ylethylamino)methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[[2-(9-carbazolyl)ethylamino]methyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(2-carbazol-9-ylethylamino)methyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(2-carbazol-9-ylethylamino)methyl]phenyl]prop-2-enehydroxamic acid Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CCNCC4=CC=C(C=C4)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CCNCC4=CC=C(C=C4)/C=C/C(=O)NO

InChI

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