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

Systemtic Name: (1Z)-1-[2-azanyl-4-(4-phenylphenyl)imidazol-1-yl]imino-N'-oxidanyl-2,3-dihydroindene-4-carboximidamide Openeye Name: (1Z)-1-[2-amino-4-(4-phenylphenyl)imidazol-1-yl]imino-N'-hydroxy-indane-4-carboxamidine CAS Name: (1Z)-1-[[2-amino-4-(4-phenylphenyl)-1-imidazolyl]imino]-N'-hydroxy-2,3-dihydroindene-4-carboximidamide IUPAC Name: (1Z)-1-[2-amino-4-(4-phenylphenyl)imidazol-1-yl]imino-N'-hydroxy-2,3-dihydroindene-4-carboximidamide Traditional Name: (1Z)-1-[2-amino-4-(4-phenylphenyl)imidazol-1-yl]imino-N'-hydroxy-indane-4-carboxamidine Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN2C=C(N=C2N)C3=CC=C(C=C3)C4=CC=CC=C4)C5=C1C(=CC=C5)C(=NO)N

Isomeric SMILES

C1C/C(=N/N2C=C(N=C2N)C3=CC=C(C=C3)C4=CC=CC=C4)/C5=C1C(=CC=C5)/C(=N\O)/N

InChI

InChI=1S/C25H22N6O/c26-24(30-32)21-8-4-7-20-19(21)13-14-22(20)29-31-15-23(28-25(31)27)18-11-9-17(10-12-18)16-5-2-1-3-6-16/h1-12,15,32H,13-14H2,(H2,26,30)(H2,27,28)/b29-22-