(NE)-N-[[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[(3-chlorophenyl)methoxy]-3-ethoxy-benzaldehyde oxime CAS Name: (1E)-4-[(3-chlorophenyl)methoxy]-3-ethoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(3-chlorobenzyl)oxy-3-ethoxy-benzaldoxime Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NO)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/O)OCC2=CC(=CC=C2)Cl

InChI

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