(NE)-N-[[2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]naphthalene-1-carbaldehyde oxime CAS Name: (1E)-2-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]-1-naphthalenecarboxaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]naphthalene-1-carbaldehyde oxime Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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