(E)-N-oxidanyl-3-[1-(phenylmethyl)pyrrol-2-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[1-(phenylmethyl)pyrrol-2-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrrol-2-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(phenylmethyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrrol-2-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(1-benzylpyrrol-2-yl)prop-2-enehydroxamic acid Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C2C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C2/C=C/C(=O)NO

InChI

InChI=1S/C14H14N2O2/c17-14(15-18)9-8-13-7-4-10-16(13)11-12-5-2-1-3-6-12/h1-10,18H,11H2,(H,15,17)/b9-8+