6-[1-[2-[3-(methylamino)-2-oxidanyl-phenyl]hydrazinyl]-5-oxidanyl-naphthalen-2-yl]iminocyclohexa-2,4-dien-1-one

Systemtic Name: 6-[1-[2-[3-(methylamino)-2-oxidanyl-phenyl]hydrazinyl]-5-oxidanyl-naphthalen-2-yl]iminocyclohexa-2,4-dien-1-one Openeye Name: 6-[[5-hydroxy-1-[2-[2-hydroxy-3-(methylamino)phenyl]hydrazino]-2-naphthyl]imino]cyclohexa-2,4-dien-1-one CAS Name: 6-[[5-hydroxy-1-[[2-hydroxy-3-(methylamino)phenyl]hydrazo]-2-naphthalenyl]imino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[5-hydroxy-1-[2-[2-hydroxy-3-(methylamino)phenyl]hydrazinyl]naphthalen-2-yl]iminocyclohexa-2,4-dien-1-one Traditional Name: 6-[[5-hydroxy-1-[N'-[2-hydroxy-3-(methylamino)phenyl]hydrazino]-2-naphthyl]imino]cyclohexa-2,4-dien-1-one Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=CC=C1)NNC2=C(C=CC3=C2C=CC=C3O)N=C4C=CC=CC4=O)O

Isomeric SMILES

CNC1=C(C(=CC=C1)NNC2=C(C=CC3=C2C=CC=C3O)N=C4C=CC=CC4=O)O

InChI

InChI=1S/C23H20N4O3/c1-24-18-8-5-9-19(23(18)30)26-27-22-15-6-4-11-20(28)14(15)12-13-17(22)25-16-7-2-3-10-21(16)29/h2-13,24,26-28,30H,1H3