N'-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]-N-phenyl-benzenecarboximidamide Openeye Name: N'-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]-N-phenyl-benzamidine CAS Name: N'-[1-(4-methoxyphenyl)-4-phenyl-2-imidazolyl]-N-phenylbenzenecarboximidamide IUPAC Name: N'-[1-(4-methoxyphenyl)-4-phenylimidazol-2-yl]-N-phenylbenzenecarboximidamide Traditional Name: N'-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]-N-phenyl-benzamidine Formula: C29H24N4O MolecularWeight: 444.52706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N=C2N=C(C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N=C2/N=C(/C3=CC=CC=C3)\NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O/c1-34-26-19-17-25(18-20-26)33-21-27(22-11-5-2-6-12-22)31-29(33)32-28(23-13-7-3-8-14-23)30-24-15-9-4-10-16-24/h2-21H,1H3,(H,30,31,32)