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

Systemtic Name: (E)-N-oxidanyl-3-[4-[(2-phenoxyethylamino)methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(2-phenoxyethylamino)methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(2-phenoxyethylamino)methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[(2-phenoxyethylamino)methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(2-phenoxyethylamino)methyl]phenyl]prop-2-enehydroxamic acid Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNCC2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OCCNCC2=CC=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C18H20N2O3/c21-18(20-22)11-10-15-6-8-16(9-7-15)14-19-12-13-23-17-4-2-1-3-5-17/h1-11,19,22H,12-14H2,(H,20,21)/b11-10+