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

Systemtic Name: (E)-N-oxidanyl-3-[4-(1-phenethylpyrrolidin-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(1-phenethylpyrrolidin-2-yl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-(1-phenethyl-2-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-(1-phenethylpyrrolidin-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(1-phenethylpyrrolidin-2-yl)phenyl]prop-2-enehydroxamic acid Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCC2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1CC(N(C1)CCC2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C21H24N2O2/c24-21(22-25)13-10-18-8-11-19(12-9-18)20-7-4-15-23(20)16-14-17-5-2-1-3-6-17/h1-3,5-6,8-13,20,25H,4,7,14-16H2,(H,22,24)/b13-10+