3-[5-[N,N'-bis(4-fluorophenyl)carbamimidoyl]-2-methoxy-phenyl]-4-methoxy-benzenecarboximidamide

Systemtic Name: 3-[5-[N,N'-bis(4-fluorophenyl)carbamimidoyl]-2-methoxy-phenyl]-4-methoxy-benzenecarboximidamide Openeye Name: 3-[5-[N,N'-bis(4-fluorophenyl)carbamimidoyl]-2-methoxy-phenyl]-4-methoxy-benzamidine CAS Name: 3-[5-[(4-fluoroanilino)-(4-fluorophenyl)iminomethyl]-2-methoxyphenyl]-4-methoxybenzenecarboximidamide IUPAC Name: 3-[5-[N,N'-bis(4-fluorophenyl)carbamimidoyl]-2-methoxyphenyl]-4-methoxybenzenecarboximidamide Traditional Name: 3-[5-[N,N'-bis(4-fluorophenyl)amidino]-2-methoxy-phenyl]-4-methoxy-benzamidine Formula: C28H24F2N4O2 MolecularWeight: 486.512566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=N)N)C2=C(C=CC(=C2)C(=NC3=CC=C(C=C3)F)NC4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=N)N)C2=C(C=CC(=C2)C(=NC3=CC=C(C=C3)F)NC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C28H24F2N4O2/c1-35-25-13-3-17(27(31)32)15-23(25)24-16-18(4-14-26(24)36-2)28(33-21-9-5-19(29)6-10-21)34-22-11-7-20(30)8-12-22/h3-16H,1-2H3,(H3,31,32)(H,33,34)