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

Systemtic Name: 2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-[2,5-bis(oxidanyl)phenyl]ethanone Openeye Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(2,5-dihydroxyphenyl)ethanone CAS Name: 1-(2,5-dihydroxyphenyl)-2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]ethanone IUPAC Name: 2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-(2,5-dihydroxyphenyl)ethanone Traditional Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(2,5-dihydroxyphenyl)ethanone Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c23-22-24(13-15-6-2-1-3-7-15)18-8-4-5-9-19(18)25(22)14-21(28)17-12-16(26)10-11-20(17)27/h1-12,23,26-27H,13-14H2