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

Systemtic Name: (NZ)-N-[[3-(2-pyrrolidin-1-ylethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-(2-pyrrolidin-1-ylethoxy)benzaldehyde oxime CAS Name: (1Z)-3-[2-(1-pyrrolidinyl)ethoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[3-(2-pyrrolidin-1-ylethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-(2-pyrrolidinoethoxy)benzaldoxime Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC(=C2)C=NO

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC(=C2)/C=N\O

InChI

InChI=1S/C13H18N2O2/c16-14-11-12-4-3-5-13(10-12)17-9-8-15-6-1-2-7-15/h3-5,10-11,16H,1-2,6-9H2/b14-11-