2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(3,5-dimethoxy-4-oxidanyl-phenyl)ethanone

Systemtic Name: 2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(3,5-dimethoxy-4-oxidanyl-phenyl)ethanone Openeye Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(4-hydroxy-3,5-dimethoxy-phenyl)ethanone CAS Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)-2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]ethanone IUPAC Name: 2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone Traditional Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(4-hydroxy-3,5-dimethoxy-phenyl)ethanone Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(=O)CN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(=O)CN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-30-21-12-17(13-22(31-2)23(21)29)20(28)15-27-19-11-7-6-10-18(19)26(24(27)25)14-16-8-4-3-5-9-16/h3-13,25,29H,14-15H2,1-2H3