N-[4-[(2E)-2-[3-(dimethylamino)-1-phenyl-propylidene]hydrazinyl]phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-[(2E)-2-[3-(dimethylamino)-1-phenyl-propylidene]hydrazinyl]phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-[(2E)-2-[3-(dimethylamino)-1-phenyl-propylidene]hydrazino]phenyl]-N-oxido-hydroxylamine CAS Name: N-[4-[(2E)-2-[3-(dimethylamino)-1-phenylpropylidene]hydrazinyl]phenyl]-N-oxidohydroxylamine IUPAC Name: N-[4-[(2E)-2-[3-(dimethylamino)-1-phenylpropylidene]hydrazinyl]phenyl]-N-oxidohydroxylamine Traditional Name: N-[4-[(N'E)-N'-[3-(dimethylamino)-1-phenyl-propylidene]hydrazino]phenyl]-N-oxido-hydroxylamine Formula: C17H21N4O2- MolecularWeight: 313.37424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=NNC1=CC=C(C=C1)N(O)[O-])C2=CC=CC=C2

Isomeric SMILES

CN(C)CC/C(=N\NC1=CC=C(C=C1)N(O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C17H21N4O2/c1-20(2)13-12-17(14-6-4-3-5-7-14)19-18-15-8-10-16(11-9-15)21(22)23/h3-11,18,22H,12-13H2,1-2H3/q-1/b19-17+