(NE)-N-[[3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]benzaldoxime Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-14(2)19-8-7-18(11-15(19)3)23-10-9-22-17-6-4-5-16(12-17)13-20-21/h4-8,11-14,21H,9-10H2,1-3H3/b20-13+