(NZ)-N-[[4-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[4-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-4-[3-(dimethylamino)prop-1-ynyl]benzaldehyde oxime CAS Name: (1Z)-4-[3-(dimethylamino)prop-1-ynyl]benzaldehyde oxime IUPAC Name: (NZ)-N-[[4-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-4-[3-(dimethylamino)prop-1-ynyl]benzaldoxime Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC#CC1=CC=C(C=C1)C=NO

Isomeric SMILES

CN(C)CC#CC1=CC=C(C=C1)/C=N\O

InChI

InChI=1S/C12H14N2O/c1-14(2)9-3-4-11-5-7-12(8-6-11)10-13-15/h5-8,10,15H,9H2,1-2H3/b13-10-