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

Systemtic Name: (NE)-N-[[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[[2-(4-methoxyphenyl)thiazol-4-yl]methoxy]benzaldehyde oxime CAS Name: (1E)-4-[[2-(4-methoxyphenyl)-4-thiazolyl]methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[[2-(4-methoxyphenyl)thiazol-4-yl]methoxy]benzaldoxime Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)C=NO

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)/C=N/O

InChI

InChI=1S/C18H16N2O3S/c1-22-16-8-4-14(5-9-16)18-20-15(12-24-18)11-23-17-6-2-13(3-7-17)10-19-21/h2-10,12,21H,11H2,1H3/b19-10+