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

Systemtic Name: (NE)-N-[[4-(methoxymethoxy)-3-methyl-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-(methoxymethoxy)-3-methyl-benzaldehyde oxime CAS Name: (1E)-4-(methoxymethoxy)-3-methylbenzaldehyde oxime IUPAC Name: (NE)-N-[[4-(methoxymethoxy)-3-methylphenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(methoxymethoxy)-3-methyl-benzaldoxime Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NO)OCOC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N/O)OCOC

InChI

InChI=1S/C10H13NO3/c1-8-5-9(6-11-12)3-4-10(8)14-7-13-2/h3-6,12H,7H2,1-2H3/b11-6+