(E)-N-oxidanyl-3-[4-[(3-phenylpropylamino)methyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-[(3-phenylpropylamino)methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(3-phenylpropylamino)methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(3-phenylpropylamino)methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[(3-phenylpropylamino)methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(3-phenylpropylamino)methyl]phenyl]prop-2-enehydroxamic acid Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNCC2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCCNCC2=CC=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C19H22N2O2/c22-19(21-23)13-12-17-8-10-18(11-9-17)15-20-14-4-7-16-5-2-1-3-6-16/h1-3,5-6,8-13,20,23H,4,7,14-15H2,(H,21,22)/b13-12+