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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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