(NE)-N-[[4-(2-propan-2-ylphenoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-(2-propan-2-ylphenoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-(2-isopropylphenoxy)benzaldehyde oxime CAS Name: (1E)-4-(2-propan-2-ylphenoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[4-(2-propan-2-ylphenoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(2-isopropylphenoxy)benzaldoxime Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=CC=C(C=C2)C=NO

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=CC=C(C=C2)/C=N/O

InChI

InChI=1S/C16H17NO2/c1-12(2)15-5-3-4-6-16(15)19-14-9-7-13(8-10-14)11-17-18/h3-12,18H,1-2H3/b17-11+