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

Systemtic Name: (NE)-N-[[4-(3-methylphenoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-(3-methylphenoxy)benzaldehyde oxime CAS Name: (1E)-4-(3-methylphenoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[4-(3-methylphenoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(3-methylphenoxy)benzaldoxime Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C=NO

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)/C=N/O

InChI

InChI=1S/C14H13NO2/c1-11-3-2-4-14(9-11)17-13-7-5-12(6-8-13)10-15-16/h2-10,16H,1H3/b15-10+