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

Systemtic Name: (NE)-N-[[4-methoxy-3-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-methoxy-3-[2-(4-methylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-4-methoxy-3-[2-(4-methylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-methoxy-3-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-methoxy-3-[2-(4-methylphenoxy)ethoxy]benzaldoxime Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)C=NO)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)/C=N/O)OC

InChI

InChI=1S/C17H19NO4/c1-13-3-6-15(7-4-13)21-9-10-22-17-11-14(12-18-19)5-8-16(17)20-2/h3-8,11-12,19H,9-10H2,1-2H3/b18-12+