1-[4-[(E)-hydroxyiminomethyl]phenyl]propan-1-one

Systemtic Name: 1-[4-[(E)-hydroxyiminomethyl]phenyl]propan-1-one Openeye Name: (1E)-4-propanoylbenzaldehyde oxime CAS Name: (1E)-4-(1-oxopropyl)benzaldehyde oxime IUPAC Name: 1-[4-[(E)-hydroxyiminomethyl]phenyl]propan-1-one Traditional Name: (1E)-4-propionylbenzaldoxime Formula: C10H11NO2 MolecularWeight: 177.19984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)C=NO

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)/C=N/O

InChI

InChI=1S/C10H11NO2/c1-2-10(12)9-5-3-8(4-6-9)7-11-13/h3-7,13H,2H2,1H3/b11-7+