(NE)-N-[1-[2-[(4-methoxyphenyl)methoxy]-5-methyl-phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[2-[(4-methoxyphenyl)methoxy]-5-methyl-phenyl]ethylidene]hydroxylamine Openeye Name: 1-[2-[(4-methoxyphenyl)methoxy]-5-methyl-phenyl]ethanone oxime CAS Name: 1-[2-[(4-methoxyphenyl)methoxy]-5-methylphenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[2-[(4-methoxyphenyl)methoxy]-5-methylphenyl]ethylidene]hydroxylamine Traditional Name: 1-(5-methyl-2-p-anisyloxy-phenyl)ethanone oxime Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)OC)C(=NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)OC)/C(=N/O)/C

InChI

InChI=1S/C17H19NO3/c1-12-4-9-17(16(10-12)13(2)18-19)21-11-14-5-7-15(20-3)8-6-14/h4-10,19H,11H2,1-3H3/b18-13+