2-[2-azanylidene-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-[2-azanylidene-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[2-imino-3-(p-tolylmethyl)benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone CAS Name: 2-[2-imino-3-[(4-methylphenyl)methyl]-1-benzimidazolyl]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[2-imino-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[2-imino-3-(4-methylbenzyl)benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone Formula: C29H25N3O MolecularWeight: 431.5283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O/c1-21-11-13-22(14-12-21)19-31-26-9-5-6-10-27(26)32(29(31)30)20-28(33)25-17-15-24(16-18-25)23-7-3-2-4-8-23/h2-18,30H,19-20H2,1H3