(NE)-N-[[3-methoxy-4-[2-(2-phenylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-methoxy-4-[2-(2-phenylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-methoxy-4-[2-(2-phenylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-methoxy-4-[2-(2-phenylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-methoxy-4-[2-(2-phenylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-methoxy-4-[2-(2-phenylphenoxy)ethoxy]benzaldoxime Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NO)OCCOC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/O)OCCOC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H21NO4/c1-25-22-15-17(16-23-24)11-12-21(22)27-14-13-26-20-10-6-5-9-19(20)18-7-3-2-4-8-18/h2-12,15-16,24H,13-14H2,1H3/b23-16+