(NE)-N-[1-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]ethylidene]hydroxylamine Openeye Name: 1-[3-methoxy-4-(o-tolylmethoxy)phenyl]ethanone oxime CAS Name: 1-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]ethylidene]hydroxylamine Traditional Name: 1-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]ethanone oxime Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C(=NO)C)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)/C(=N/O)/C)OC

InChI

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