N-(3-oxidanyl-1,4-diphenyl-imidazol-2-ylidene)-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-(3-oxidanyl-1,4-diphenyl-imidazol-2-ylidene)-N'-phenyl-benzenecarboximidamide Openeye Name: N-(3-hydroxy-1,4-diphenyl-imidazol-2-ylidene)-N'-phenyl-benzamidine CAS Name: N-(3-hydroxy-1,4-diphenyl-2-imidazolylidene)-N'-phenylbenzenecarboximidamide IUPAC Name: N-(3-hydroxy-1,4-diphenylimidazol-2-ylidene)-N'-phenylbenzenecarboximidamide Traditional Name: N-(3-hydroxy-1,4-diphenyl-4-imidazolin-2-ylidene)-N'-phenyl-benzamidine Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)N2O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)N2O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O/c33-32-26(22-13-5-1-6-14-22)21-31(25-19-11-4-12-20-25)28(32)30-27(23-15-7-2-8-16-23)29-24-17-9-3-10-18-24/h1-21,33H