(NZ)-N-[[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-4-methoxy-3-(2-pyrrolidin-1-ylethoxy)benzaldehyde oxime CAS Name: (1Z)-4-methoxy-3-[2-(1-pyrrolidinyl)ethoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-4-methoxy-3-(2-pyrrolidinoethoxy)benzaldoxime Formula: C14H20N2O3 MolecularWeight: 264.3202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-18-13-5-4-12(11-15-17)10-14(13)19-9-8-16-6-2-3-7-16/h4-5,10-11,17H,2-3,6-9H2,1H3/b15-11-