N-[1-(4-methoxyphenyl)-3-oxidanyl-4-phenyl-imidazol-2-ylidene]-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-oxidanyl-4-phenyl-imidazol-2-ylidene]-N'-phenyl-benzenecarboximidamide Openeye Name: N-[3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-imidazol-2-ylidene]-N'-phenyl-benzamidine CAS Name: N-[3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-2-imidazolylidene]-N'-phenylbenzenecarboximidamide IUPAC Name: N-[3-hydroxy-1-(4-methoxyphenyl)-4-phenylimidazol-2-ylidene]-N'-phenylbenzenecarboximidamide Traditional Name: N-[3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-4-imidazolin-2-ylidene]-N'-phenyl-benzamidine Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N(C2=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N(C2=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O2/c1-35-26-19-17-25(18-20-26)32-21-27(22-11-5-2-6-12-22)33(34)29(32)31-28(23-13-7-3-8-14-23)30-24-15-9-4-10-16-24/h2-21,34H,1H3