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

Systemtic Name: N-[1-(4-methoxyphenyl)-4-(4-methylphenyl)-3-oxidanyl-imidazol-2-ylidene]-N'-phenyl-benzenecarboximidamide Openeye Name: N-[3-hydroxy-1-(4-methoxyphenyl)-4-(p-tolyl)imidazol-2-ylidene]-N'-phenyl-benzamidine CAS Name: N-[3-hydroxy-1-(4-methoxyphenyl)-4-(4-methylphenyl)-2-imidazolylidene]-N'-phenylbenzenecarboximidamide IUPAC Name: N-[3-hydroxy-1-(4-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-ylidene]-N'-phenylbenzenecarboximidamide Traditional Name: N-[3-hydroxy-1-(4-methoxyphenyl)-4-(p-tolyl)-4-imidazolin-2-ylidene]-N'-phenyl-benzamidine Formula: C30H26N4O2 MolecularWeight: 474.55304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)N2O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)N2O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H26N4O2/c1-22-13-15-23(16-14-22)28-21-33(26-17-19-27(36-2)20-18-26)30(34(28)35)32-29(24-9-5-3-6-10-24)31-25-11-7-4-8-12-25/h3-21,35H,1-2H3