(NE)-N-[(4-methoxy-2-phenethyloxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4-methoxy-2-phenethyloxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-4-methoxy-2-phenethyloxy-benzaldehyde oxime CAS Name: (1E)-4-methoxy-2-phenethyloxybenzaldehyde oxime IUPAC Name: (NE)-N-[(4-methoxy-2-phenethyloxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-4-methoxy-2-phenethyloxy-benzaldoxime Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NO)OCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/O)OCCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3/c1-19-15-8-7-14(12-17-18)16(11-15)20-10-9-13-5-3-2-4-6-13/h2-8,11-12,18H,9-10H2,1H3/b17-12+