(NZ)-N-[[3-bromanyl-5-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[3-bromanyl-5-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-bromo-5-ethoxy-4-(2-morpholinoethoxy)benzaldehyde oxime CAS Name: (1Z)-3-bromo-5-ethoxy-4-[2-(4-morpholinyl)ethoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[3-bromo-5-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-bromo-5-ethoxy-4-(2-morpholinoethoxy)benzaldoxime Formula: C15H21BrN2O4 MolecularWeight: 373.24224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)Br)OCCN2CCOCC2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\O)Br)OCCN2CCOCC2

InChI

InChI=1S/C15H21BrN2O4/c1-2-21-14-10-12(11-17-19)9-13(16)15(14)22-8-5-18-3-6-20-7-4-18/h9-11,19H,2-8H2,1H3/b17-11-