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

Systemtic Name: (1Z)-1-(2-azanyl-4-phenyl-imidazol-1-yl)imino-N'-oxidanyl-2,3-dihydroindene-4-carboximidamide Openeye Name: (1Z)-1-(2-amino-4-phenyl-imidazol-1-yl)imino-N'-hydroxy-indane-4-carboxamidine CAS Name: (1Z)-1-[(2-amino-4-phenyl-1-imidazolyl)imino]-N'-hydroxy-2,3-dihydroindene-4-carboximidamide IUPAC Name: (1Z)-1-(2-amino-4-phenylimidazol-1-yl)imino-N'-hydroxy-2,3-dihydroindene-4-carboximidamide Traditional Name: (1Z)-1-(2-amino-4-phenyl-imidazol-1-yl)imino-N'-hydroxy-indane-4-carboxamidine Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN2C=C(N=C2N)C3=CC=CC=C3)C4=C1C(=CC=C4)C(=NO)N

Isomeric SMILES

C1C/C(=N/N2C=C(N=C2N)C3=CC=CC=C3)/C4=C1C(=CC=C4)/C(=N\O)/N

InChI

InChI=1S/C19H18N6O/c20-18(24-26)15-8-4-7-14-13(15)9-10-16(14)23-25-11-17(22-19(25)21)12-5-2-1-3-6-12/h1-8,11,26H,9-10H2,(H2,20,24)(H2,21,22)/b23-16-