2-[3-[(E)-hydroxyiminomethyl]-3H-isoquinolin-2-yl]-1-phenyl-ethanone

Systemtic Name: 2-[3-[(E)-hydroxyiminomethyl]-3H-isoquinolin-2-yl]-1-phenyl-ethanone Openeye Name: (3E)-2-phenacyl-3H-isoquinoline-3-carbaldehyde oxime CAS Name: (3E)-2-phenacyl-3H-isoquinoline-3-carboxaldehyde oxime IUPAC Name: 2-[3-[(E)-hydroxyiminomethyl]-3H-isoquinolin-2-yl]-1-phenylethanone Traditional Name: (3E)-2-phenacyl-3H-isoquinoline-3-carbaldehyde oxime Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=C3C=CC=CC3=CC2C=NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=C3C=CC=CC3=CC2/C=N/O

InChI

InChI=1S/C18H16N2O2/c21-18(14-6-2-1-3-7-14)13-20-12-16-9-5-4-8-15(16)10-17(20)11-19-22/h1-12,17,22H,13H2/b19-11+