(NE)-N-[[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzaldehyde oxime CAS Name: (1E)-3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzaldoxime Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)C=NO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)/C=N/O

InChI

InChI=1S/C18H16N2O3/c1-13-17(20-18(23-13)15-7-3-2-4-8-15)12-22-16-9-5-6-14(10-16)11-19-21/h2-11,21H,12H2,1H3/b19-11+