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

Systemtic Name: (NE)-N-[[2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-2-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-[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=C2C=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)18-9-8-17(12-15(18)3)22-10-11-23-19-7-5-4-6-16(19)13-20-21/h4-9,12-14,21H,10-11H2,1-3H3/b20-13+