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

Systemtic Name: (E)-3-[3-[(4-methylphenyl)methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(p-tolylmethyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[(4-methylphenyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[(4-methylphenyl)methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-(4-methylbenzyl)phenyl]prop-2-enehydroxamic acid Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C17H17NO2/c1-13-5-7-15(8-6-13)12-16-4-2-3-14(11-16)9-10-17(19)18-20/h2-11,20H,12H2,1H3,(H,18,19)/b10-9+