(NZ)-N-[[5-bromanyl-3-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[5-bromanyl-3-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-5-bromo-3-methoxy-2-(2-pyrrolidin-1-ylethoxy)benzaldehyde oxime CAS Name: (1Z)-5-bromo-3-methoxy-2-[2-(1-pyrrolidinyl)ethoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[5-bromo-3-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-5-bromo-3-methoxy-2-(2-pyrrolidinoethoxy)benzaldoxime Formula: C14H19BrN2O3 MolecularWeight: 343.21626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=NO)OCCN2CCCC2

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=N\O)OCCN2CCCC2

InChI

InChI=1S/C14H19BrN2O3/c1-19-13-9-12(15)8-11(10-16-18)14(13)20-7-6-17-4-2-3-5-17/h8-10,18H,2-7H2,1H3/b16-10-