2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(3-benzyl-2-imino-benzimidazol-1-yl)acetamide CAS Name: 2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(3-benzyl-2-iminobenzimidazol-1-yl)acetamide Traditional Name: N,N-dibenzyl-2-(3-benzyl-2-imino-benzimidazol-1-yl)acetamide Formula: C30H28N4O MolecularWeight: 460.56952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H28N4O/c31-30-33(22-26-16-8-3-9-17-26)27-18-10-11-19-28(27)34(30)23-29(35)32(20-24-12-4-1-5-13-24)21-25-14-6-2-7-15-25/h1-19,31H,20-23H2