(NZ)-N-[[4-[3-(dimethylamino)propoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[4-[3-(dimethylamino)propoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-4-[3-(dimethylamino)propoxy]benzaldehyde oxime CAS Name: (1Z)-4-[3-(dimethylamino)propoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[4-[3-(dimethylamino)propoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-4-[3-(dimethylamino)propoxy]benzaldoxime Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C=NO

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)/C=N\O

InChI

InChI=1S/C12H18N2O2/c1-14(2)8-3-9-16-12-6-4-11(5-7-12)10-13-15/h4-7,10,15H,3,8-9H2,1-2H3/b13-10-