(NE)-N-[[4-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[4-(pyrrolidin-1-ylmethyl)phenyl]benzaldehyde oxime CAS Name: (1E)-4-[4-(1-pyrrolidinylmethyl)phenyl]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[4-(pyrrolidinomethyl)phenyl]benzaldoxime Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C3=CC=C(C=C3)C=NO

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C3=CC=C(C=C3)/C=N/O

InChI

InChI=1S/C18H20N2O/c21-19-13-15-3-7-17(8-4-15)18-9-5-16(6-10-18)14-20-11-1-2-12-20/h3-10,13,21H,1-2,11-12,14H2/b19-13+