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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C=NO)C2=CC=CC=C2)OCC3=COC=N3

Isomeric SMILES

CC1=C(C(=C(C=C1)/C=N/O)C2=CC=CC=C2)OCC3=COC=N3

InChI

InChI=1S/C18H16N2O3/c1-13-7-8-15(9-20-21)17(14-5-3-2-4-6-14)18(13)23-11-16-10-22-12-19-16/h2-10,12,21H,11H2,1H3/b20-9+