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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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