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

Systemtic Name: (NZ)-N-[[3-bromanyl-4-(2-dimethylaminoethyloxy)-5-ethoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-bromo-4-(2-dimethylaminoethyloxy)-5-ethoxy-benzaldehyde oxime CAS Name: (1Z)-3-bromo-4-(2-dimethylaminoethyloxy)-5-ethoxybenzaldehyde oxime IUPAC Name: (NZ)-N-[[3-bromo-4-(2-dimethylaminoethyloxy)-5-ethoxyphenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-bromo-4-(2-dimethylaminoethyloxy)-5-ethoxy-benzaldoxime Formula: C13H19BrN2O3 MolecularWeight: 331.20556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrN2O3/c1-4-18-12-8-10(9-15-17)7-11(14)13(12)19-6-5-16(2)3/h7-9,17H,4-6H2,1-3H3/b15-9-