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

Systemtic Name: (E)-3-[4-(4-cyanophenyl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-(4-cyanophenyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-(4-cyanophenyl)phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-(4-cyanophenyl)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-(4-cyanophenyl)phenyl]prop-2-enehydroxamic acid Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NO)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NO)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H12N2O2/c17-11-13-3-8-15(9-4-13)14-6-1-12(2-7-14)5-10-16(19)18-20/h1-10,20H,(H,18,19)/b10-5+