(NE)-N-[[3-chloranyl-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-chloranyl-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-chloro-5-methoxy-4-(o-tolylmethoxy)benzaldehyde oxime CAS Name: (1E)-3-chloro-5-methoxy-4-[(2-methylphenyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-chloro-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-chloro-5-methoxy-4-(2-methylbenzyl)oxy-benzaldoxime Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2Cl)C=NO)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2Cl)/C=N/O)OC

InChI

InChI=1S/C16H16ClNO3/c1-11-5-3-4-6-13(11)10-21-16-14(17)7-12(9-18-19)8-15(16)20-2/h3-9,19H,10H2,1-2H3/b18-9+