2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(3-phenylphenyl)ethanone

Systemtic Name: 2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(3-phenylphenyl)ethanone Openeye Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(3-phenylphenyl)ethanone CAS Name: 2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]-1-(3-phenylphenyl)ethanone IUPAC Name: 2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-(3-phenylphenyl)ethanone Traditional Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(3-phenylphenyl)ethanone Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O/c29-28-30(19-21-10-3-1-4-11-21)25-16-7-8-17-26(25)31(28)20-27(32)24-15-9-14-23(18-24)22-12-5-2-6-13-22/h1-18,29H,19-20H2