2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]ethanone IUPAC Name: 2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CN3C4=CC=CC=C4N(C3=N)CC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CN3C4=CC=CC=C4N(C3=N)CC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O3/c25-24-26(15-17-6-2-1-3-7-17)19-8-4-5-9-20(19)27(24)16-21(28)18-10-11-22-23(14-18)30-13-12-29-22/h1-11,14,25H,12-13,15-16H2