(1E)-1-(2-azanyl-4-naphthalen-2-yl-imidazol-1-yl)imino-N'-oxidanyl-2,3-dihydroindene-4-carboximidamide

Systemtic Name: (1E)-1-(2-azanyl-4-naphthalen-2-yl-imidazol-1-yl)imino-N'-oxidanyl-2,3-dihydroindene-4-carboximidamide Openeye Name: (1E)-1-[2-amino-4-(2-naphthyl)imidazol-1-yl]imino-N'-hydroxy-indane-4-carboxamidine CAS Name: (1E)-1-[[2-amino-4-(2-naphthalenyl)-1-imidazolyl]imino]-N'-hydroxy-2,3-dihydroindene-4-carboximidamide IUPAC Name: (1E)-1-(2-amino-4-naphthalen-2-ylimidazol-1-yl)imino-N'-hydroxy-2,3-dihydroindene-4-carboximidamide Traditional Name: (1E)-1-[2-amino-4-(2-naphthyl)imidazol-1-yl]imino-N'-hydroxy-indane-4-carboxamidine Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN2C=C(N=C2N)C3=CC4=CC=CC=C4C=C3)C5=C1C(=CC=C5)C(=NO)N

Isomeric SMILES

C1C/C(=N\N2C=C(N=C2N)C3=CC4=CC=CC=C4C=C3)/C5=C1C(=CC=C5)/C(=N\O)/N

InChI

InChI=1S/C23H20N6O/c24-22(28-30)19-7-3-6-18-17(19)10-11-20(18)27-29-13-21(26-23(29)25)16-9-8-14-4-1-2-5-15(14)12-16/h1-9,12-13,30H,10-11H2,(H2,24,28)(H2,25,26)/b27-20+