(NE)-N-[[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]naphthalene-1-carbaldehyde oxime CAS Name: (1E)-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]-1-naphthalenecarboxaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]naphthalene-1-carbaldehyde oxime Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C3=CC=CC=C3C=C2)C=NO

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C3=CC=CC=C3C=C2)/C=N/O

InChI

InChI=1S/C23H25NO3/c1-16(2)19-10-8-17(3)14-23(19)27-13-12-26-22-11-9-18-6-4-5-7-20(18)21(22)15-24-25/h4-11,14-16,25H,12-13H2,1-3H3/b24-15+