2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)ethanone

Systemtic Name: 2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)ethanone Openeye Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)ethanone CAS Name: 1-(2,5-dimethoxy-3,4,6-trimethylphenyl)-2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]ethanone IUPAC Name: 2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-(2,5-dimethoxy-3,4,6-trimethylphenyl)ethanone Traditional Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)ethanone Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OC)C(=O)CN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4)C)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OC)C(=O)CN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4)C)OC

InChI

InChI=1S/C27H29N3O3/c1-17-18(2)26(33-5)24(19(3)25(17)32-4)23(31)16-30-22-14-10-9-13-21(22)29(27(30)28)15-20-11-7-6-8-12-20/h6-14,28H,15-16H2,1-5H3