(NZ)-N-[[2-(2-pyrrolidin-1-ylethoxy)naphthalen-1-yl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[2-(2-pyrrolidin-1-ylethoxy)naphthalen-1-yl]methylidene]hydroxylamine Openeye Name: (1Z)-2-(2-pyrrolidin-1-ylethoxy)naphthalene-1-carbaldehyde oxime CAS Name: (1Z)-2-[2-(1-pyrrolidinyl)ethoxy]-1-naphthalenecarboxaldehyde oxime IUPAC Name: (NZ)-N-[[2-(2-pyrrolidin-1-ylethoxy)naphthalen-1-yl]methylidene]hydroxylamine Traditional Name: (1Z)-2-(2-pyrrolidinoethoxy)naphthalene-1-carbaldehyde oxime Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=C(C3=CC=CC=C3C=C2)C=NO

Isomeric SMILES

C1CCN(C1)CCOC2=C(C3=CC=CC=C3C=C2)/C=N\O

InChI

InChI=1S/C17H20N2O2/c20-18-13-16-15-6-2-1-5-14(15)7-8-17(16)21-12-11-19-9-3-4-10-19/h1-2,5-8,13,20H,3-4,9-12H2/b18-13-