2-(diphenylmethyl)-N-(4-methylphenyl)-5-(4-methylphenyl)imino-imidazol-4-amine

Systemtic Name: 2-(diphenylmethyl)-N-(4-methylphenyl)-5-(4-methylphenyl)imino-imidazol-4-amine Openeye Name: 2-benzhydryl-N-(p-tolyl)-5-(p-tolylimino)imidazol-4-amine CAS Name: 2-(diphenylmethyl)-N-(4-methylphenyl)-5-(4-methylphenyl)imino-4-imidazolamine IUPAC Name: 2-benzhydryl-N-(4-methylphenyl)-5-(4-methylphenyl)iminoimidazol-4-amine Traditional Name: [2-benzhydryl-5-(p-tolylimino)imidazol-4-yl]-(p-tolyl)amine Formula: C30H26N4 MolecularWeight: 442.55424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC2=NC3=CC=C(C=C3)C)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC2=NC3=CC=C(C=C3)C)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4/c1-21-13-17-25(18-14-21)31-29-30(32-26-19-15-22(2)16-20-26)34-28(33-29)27(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-20,27H,1-2H3,(H,31,32,33,34)