(NE)-N-[[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[(2-phenylthiazol-4-yl)methoxy]benzaldehyde oxime CAS Name: (1E)-4-[(2-phenyl-4-thiazolyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[(2-phenylthiazol-4-yl)methoxy]benzaldoxime Formula: C17H14N2O2S MolecularWeight: 310.37026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)C=NO

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)/C=N/O

InChI

InChI=1S/C17H14N2O2S/c20-18-10-13-6-8-16(9-7-13)21-11-15-12-22-17(19-15)14-4-2-1-3-5-14/h1-10,12,20H,11H2/b18-10+