(NZ)-N-[[3-bromanyl-4-[3-(dimethylamino)propoxy]-5-ethoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[3-bromanyl-4-[3-(dimethylamino)propoxy]-5-ethoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-bromo-4-[3-(dimethylamino)propoxy]-5-ethoxy-benzaldehyde oxime CAS Name: (1Z)-3-bromo-4-[3-(dimethylamino)propoxy]-5-ethoxybenzaldehyde oxime IUPAC Name: (NZ)-N-[[3-bromo-4-[3-(dimethylamino)propoxy]-5-ethoxyphenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-bromo-4-[3-(dimethylamino)propoxy]-5-ethoxy-benzaldoxime Formula: C14H21BrN2O3 MolecularWeight: 345.23214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21BrN2O3/c1-4-19-13-9-11(10-16-18)8-12(15)14(13)20-7-5-6-17(2)3/h8-10,18H,4-7H2,1-3H3/b16-10-