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6-[1-[2-[3-(methylamino)-2-oxidanyl-phenyl]hydrazinyl]naphthalen-2-yl]iminocyclohexa-2,4-dien-1-one

6-[1-[2-[3-(methylamino)-2-oxidanyl-phenyl]hydrazinyl]naphthalen-2-yl]iminocyclohexa-2,4-dien-1-one

Systemtic Name:6-[1-[2-[3-(methylamino)-2-oxidanyl-phenyl]hydrazinyl]naphthalen-2-yl]iminocyclohexa-2,4-dien-1-one
Openeye Name:6-[[1-[2-[2-hydroxy-3-(methylamino)phenyl]hydrazino]-2-naphthyl]imino]cyclohexa-2,4-dien-1-one
CAS Name:6-[[1-[[2-hydroxy-3-(methylamino)phenyl]hydrazo]-2-naphthalenyl]imino]-1-cyclohexa-2,4-dienone
IUPAC Name:6-[1-[2-[2-hydroxy-3-(methylamino)phenyl]hydrazinyl]naphthalen-2-yl]iminocyclohexa-2,4-dien-1-one
Traditional Name:6-[[1-[N'-[2-hydroxy-3-(methylamino)phenyl]hydrazino]-2-naphthyl]imino]cyclohexa-2,4-dien-1-one
Formula: C23H20N4O2
MolecularWeight: 384.4305
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=CC=C1)NNC2=C(C=CC3=CC=CC=C32)N=C4C=CC=CC4=O)O


Isomeric SMILES

CNC1=C(C(=CC=C1)NNC2=C(C=CC3=CC=CC=C32)N=C4C=CC=CC4=O)O


InChI

InChI=1S/C23H20N4O2/c1-24-19-10-6-11-20(23(19)29)26-27-22-16-8-3-2-7-15(16)13-14-18(22)25-17-9-4-5-12-21(17)28/h2-14,24,26-27,29H,1H3


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