N-oxidanidyl-N-[4-[(E)-2-(3-phenylbenzo[f]quinolin-1-yl)ethenyl]phenyl]hydroxylamine

Systemtic Name: N-oxidanidyl-N-[4-[(E)-2-(3-phenylbenzo[f]quinolin-1-yl)ethenyl]phenyl]hydroxylamine Openeye Name: N-oxido-N-[4-[(E)-2-(3-phenylbenzo[f]quinolin-1-yl)vinyl]phenyl]hydroxylamine CAS Name: N-oxido-N-[4-[(E)-2-(3-phenyl-1-benzo[f]quinolinyl)ethenyl]phenyl]hydroxylamine IUPAC Name: N-oxido-N-[4-[(E)-2-(3-phenylbenzo[f]quinolin-1-yl)ethenyl]phenyl]hydroxylamine Traditional Name: N-oxido-N-[4-[(E)-2-(3-phenylbenzo[f]quinolin-1-yl)vinyl]phenyl]hydroxylamine Formula: C27H19N2O2- MolecularWeight: 403.45196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C=CC5=CC=C(C=C5)N(O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)/C=C/C5=CC=C(C=C5)N(O)[O-]

InChI

InChI=1S/C27H19N2O2/c30-29(31)23-15-11-19(12-16-23)10-13-22-18-26(21-7-2-1-3-8-21)28-25-17-14-20-6-4-5-9-24(20)27(22)25/h1-18,30H/q-1/b13-10+