(NE)-N-[[4-(3-methoxyphenoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-(3-methoxyphenoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-(3-methoxyphenoxy)benzaldehyde oxime CAS Name: (1E)-4-(3-methoxyphenoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[4-(3-methoxyphenoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(3-methoxyphenoxy)benzaldoxime Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C=NO

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)/C=N/O

InChI

InChI=1S/C14H13NO3/c1-17-13-3-2-4-14(9-13)18-12-7-5-11(6-8-12)10-15-16/h2-10,16H,1H3/b15-10+